SIMILAR PATTERNS OF AMINO ACIDS FOR 2XYT_H_TC9H1206_2
List of similar pattern of amino acids derived from ASSAM searchHit | Macromolecule/ Organism |
Pfam | Res. | Interface | HETATM | RMSD | Dali Z-score | Seq. Identity (%) | View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1b3q | PROTEIN (CHEMOTAXISPROTEIN CHEA) (Thermotogamaritima) |
PF01584(CheW)PF02518(HATPase_c)PF02895(H-kinase_dim) | 4 | THR A 531MET A 521ILE A 523ASP A 449 | None | 1.08A | 2xytI-1b3qA:0.0 | 2xytI-1b3qA:20.71 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1dqu | ISOCITRATE LYASE (Aspergillusnidulans) |
PF00463(ICL) | 4 | THR A 244ILE A 392ASP A 198SER A 246 | None | 1.00A | 2xytI-1dquA:undetectable | 2xytI-1dquA:17.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1e1c | METHYLMALONYL-COAMUTASE ALPHA CHAIN (Propionibacteriumfreudenreichii) |
PF01642(MM_CoA_mutase)PF02310(B12-binding) | 4 | THR A 121ILE A 174ASP A 118SER A 127 | None | 1.08A | 2xytI-1e1cA:0.0 | 2xytI-1e1cA:15.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1ex9 | LACTONIZING LIPASE (Pseudomonasaeruginosa) |
PF00561(Abhydrolase_1) | 4 | THR A 103TYR A 196ILE A 243SER A 101 | None | 1.00A | 2xytI-1ex9A:undetectable | 2xytI-1ex9A:20.95 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1fsk | ANTIBODY HEAVY CHAINFAB (Mus musculus) |
PF07654(C1-set)PF07686(V-set) | 4 | THR C 71TYR C 80GLN C 82ILE C 19 | None | 0.83A | 2xytI-1fskC:1.3 | 2xytI-1fskC:24.30 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1h7c | TUBULIN-SPECIFICCHAPERONE A (Homo sapiens) |
PF02970(TBCA) | 4 | GLN A 53MET A 40ILE A 37SER A 60 | None | 1.19A | 2xytI-1h7cA:undetectable | 2xytI-1h7cA:19.11 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1iwa | RIBULOSE-1,5-BISPHOSPHATECARBOXYLASE/OXYGENASE SMALL SUBUNIT (Galdieriapartita) |
PF00101(RuBisCO_small) | 4 | GLN B 12ILE B 10ASP B 47SER B 147 | None | 1.19A | 2xytI-1iwaB:0.0 | 2xytI-1iwaB:22.01 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1lt8 | BETAINE-HOMOCYSTEINEMETHYLTRANSFERASE (Homo sapiens) |
PF02574(S-methyl_trans) | 4 | TYR A 284ILE A 281ASP A 220SER A 224 | NoneNoneCIT A 701 (-2.8A)None | 1.12A | 2xytI-1lt8A:0.0 | 2xytI-1lt8A:19.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1mk2 | SMAD 3 (Homo sapiens) |
PF03166(MH2) | 4 | MET A 373ILE A 395ASP A 257SER A 263 | None | 1.14A | 2xytI-1mk2A:0.0 | 2xytI-1mk2A:19.83 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1n7r | HYALURONIDASE (Streptococcuspneumoniae) |
PF02278(Lyase_8)PF02884(Lyase_8_C)PF08124(Lyase_8_N) | 4 | TYR A 520GLN A 527ILE A 523ASP A 192 | None | 1.09A | 2xytI-1n7rA:0.0 | 2xytI-1n7rA:15.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1q9h | CELLOBIOHYDROLASE ICATALYTIC DOMAIN (Rasamsoniaemersonii) |
PF00840(Glyco_hydro_7) | 4 | THR A 113GLN A 115ILE A 116ASP A 110 | None | 1.11A | 2xytI-1q9hA:undetectable | 2xytI-1q9hA:18.59 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1qge | PROTEIN(TRIACYLGLYCEROLHYDROLASE) (Burkholderiaglumae) |
PF00561(Abhydrolase_1)no annotation | 4 | THR D 108TYR D 207ILE E 277SER D 106 | None | 1.12A | 2xytI-1qgeD:undetectable | 2xytI-1qgeD:22.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1r9l | GLYCINEBETAINE-BINDINGPERIPLASMIC PROTEIN (Escherichiacoli) |
PF04069(OpuAC) | 4 | GLN A 268MET A 272ILE A 282SER A 28 | None | 1.05A | 2xytI-1r9lA:undetectable | 2xytI-1r9lA:19.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1tah | LIPASE (Burkholderiaglumae) |
no annotation | 4 | THR B 108TYR B 207ILE B 277SER B 106 | None | 1.12A | 2xytI-1tahB:undetectable | 2xytI-1tahB:20.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1um1 | KIAA1849 PROTEIN (Homo sapiens) |
PF00595(PDZ) | 4 | TYR A 39GLN A 41ILE A 103ASP A 27 | None | 1.11A | 2xytI-1um1A:undetectable | 2xytI-1um1A:18.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1v5w | MEIOTICRECOMBINATIONPROTEIN DMC1/LIM15HOMOLOG (Homo sapiens) |
PF08423(Rad51) | 4 | THR A 267GLN A 269ASP A 223SER A 136 | None | 1.16A | 2xytI-1v5wA:undetectable | 2xytI-1v5wA:20.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1vp8 | HYPOTHETICAL PROTEINAF0103 (Archaeoglobusfulgidus) |
PF02887(PK_C) | 4 | THR A 113MET A 137ILE A 95SER A 111 | NoneFMN A 500 (-3.6A)NoneNone | 1.17A | 2xytI-1vp8A:undetectable | 2xytI-1vp8A:20.25 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1xdx | TCTEX1 LIGHT CHAINPROTEIN (Chlamydomonasreinhardtii) |
PF03645(Tctex-1) | 4 | THR A 108MET A 71ILE A 69SER A 93 | None | 0.81A | 2xytI-1xdxA:undetectable | 2xytI-1xdxA:18.52 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 1z7z | HUMAN COXSACKIEVIRUSA21 (Enterovirus C) |
PF00073(Rhv) | 4 | TYR 3 106MET 3 98ILE 3 102SER 1 174 | None | 1.23A | 2xytI-1z7z3:undetectable | 2xytI-1z7z3:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2auk | DNA-DIRECTED RNAPOLYMERASE BETA'CHAIN (Escherichiacoli) |
no annotation | 4 | THR A 85GLN A 169ILE A 167ASP A 82 | None | 1.07A | 2xytI-2aukA:undetectable | 2xytI-2aukA:20.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2d1g | ACID PHOSPHATASE (Francisellatularensis) |
PF04185(Phosphoesterase) | 4 | TYR A 385GLN A 436ILE A 384ASP A 387 | NoneNoneNoneUNX A 601 ( 2.6A) | 0.97A | 2xytI-2d1gA:undetectable | 2xytI-2d1gA:19.08 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2fre | NAD(P)H-FLAVINOXIDOREDUCTASE (Agrobacteriumfabrum) |
PF00881(Nitroreductase) | 4 | THR A 163TYR A 130ASP A 27SER A 86 | None | 1.15A | 2xytI-2freA:undetectable | 2xytI-2freA:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2isn | NYSGXRC-8828Z,PHOSPHATASE (Toxoplasmagondii) |
PF00481(PP2C) | 4 | TYR A 265GLN A 263ILE A 126SER A 172 | None | 1.16A | 2xytI-2isnA:undetectable | 2xytI-2isnA:19.57 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2m9u | INTEGRASE P46 (Murine leukemiavirus) |
no annotation | 4 | THR A 85MET A 9ILE A 82ASP A 60 | None | 0.97A | 2xytI-2m9uA:undetectable | 2xytI-2m9uA:20.10 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2o79 | LYSOZYME (Escherichiavirus T4) |
PF00959(Phage_lysozyme) | 4 | THR A 34TYR A 25ILE A 17SER A 36 | None | 1.05A | 2xytI-2o79A:undetectable | 2xytI-2o79A:19.81 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2pau | 5'-DEOXYNUCLEOTIDASEYFBR (Escherichiacoli) |
PF13023(HD_3) | 4 | GLN A 101ILE A 120ASP A 69SER A 34 | NoneNone CO A 201 ( 2.6A)None | 1.20A | 2xytI-2pauA:undetectable | 2xytI-2pauA:24.14 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2rpa | KATANIN P60ATPASE-CONTAININGSUBUNIT A1 (Mus musculus) |
no annotation | 4 | TYR A 39GLN A 35ILE A 6SER A 42 | None | 1.03A | 2xytI-2rpaA:undetectable | 2xytI-2rpaA:15.46 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ve3 | PUTATIVE CYTOCHROMEP450 120 (Synechocystissp. PCC 6803) |
PF00067(p450) | 4 | THR A 116GLN A 110ILE A 227SER A 119 | None | 1.23A | 2xytI-2ve3A:undetectable | 2xytI-2ve3A:16.33 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2yn3 | PUTATIVE INNERMEMBRANE PROTEIN (Salmonellaenterica) |
PF12245(Big_3_2) | 4 | TYR A5133MET A5097ILE A5095ASP A5111 | None | 1.21A | 2xytI-2yn3A:undetectable | 2xytI-2yn3A:23.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2ynp | COATOMER SUBUNITBETA' (Saccharomycescerevisiae) |
PF00400(WD40)PF04053(Coatomer_WDAD) | 4 | GLN A 396ILE A 410ASP A 437SER A 449 | None | 1.21A | 2xytI-2ynpA:undetectable | 2xytI-2ynpA:16.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3bdk | D-MANNONATEDEHYDRATASE (Streptococcussuis) |
PF03786(UxuA) | 4 | TYR A 225ILE A 227ASP A 222SER A 263 | NoneNoneDNO A 387 (-3.9A)None | 1.20A | 2xytI-3bdkA:undetectable | 2xytI-3bdkA:21.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3bit | FACT COMPLEX SUBUNITSPT16 (Saccharomycescerevisiae) |
PF00557(Peptidase_M24)PF14826(FACT-Spt16_Nlob) | 4 | THR A 302GLN A 262ILE A 260SER A 397 | None | 1.17A | 2xytI-3bitA:undetectable | 2xytI-3bitA:20.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3dml | PUTATIVEUNCHARACTERIZEDPROTEIN (Paracoccusdenitrificans) |
no annotation | 4 | THR A 30TYR A 27GLN A 26ILE A 23 | None | 1.18A | 2xytI-3dmlA:undetectable | 2xytI-3dmlA:20.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3do5 | HOMOSERINEDEHYDROGENASE (Archaeoglobusfulgidus) |
PF00742(Homoserine_dh)PF03447(NAD_binding_3) | 4 | THR A 171TYR A 198GLN A 194ASP A 206 | None | 1.20A | 2xytI-3do5A:undetectable | 2xytI-3do5A:20.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3g9k | CAPSULE BIOSYNTHESISPROTEIN CAPD (Bacillusanthracis) |
no annotation | 4 | THR S 363MET L 99ILE L 101ASP S 359 | None | 1.03A | 2xytI-3g9kS:undetectable | 2xytI-3g9kS:23.48 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3h4i | GLYCOSYLTRANSFERASEGTFA,GLYCOSYLTRANSFERASE (Actinoplanesteichomyceticus;Amycolatopsisorientalis) |
PF03033(Glyco_transf_28)PF04101(Glyco_tran_28_C) | 4 | THR A 195GLN A 197ASP A 192SER A 131 | None | 1.17A | 2xytI-3h4iA:undetectable | 2xytI-3h4iA:20.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3hhr | HUMAN GROWTH HORMONE (Homo sapiens) |
PF00103(Hormone_1) | 4 | GLN A 122MET A 125ILE A 121SER A 85 | None | 1.21A | 2xytI-3hhrA:undetectable | 2xytI-3hhrA:19.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ile | PUTATIVEUNCHARACTERIZEDPROTEIN (Acidianusfilamentousvirus 1) |
PF11646(DUF3258) | 4 | TYR A 133MET A 142ILE A 135SER A 131 | None | 1.20A | 2xytI-3ileA:undetectable | 2xytI-3ileA:21.65 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3lhx | KETODEOXYGLUCONOKINASE (Shigellaflexneri) |
PF00294(PfkB) | 4 | THR A 103MET A 136ASP A 102SER A 210 | None | 1.18A | 2xytI-3lhxA:undetectable | 2xytI-3lhxA:21.12 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3lua | RESPONSE REGULATORRECEIVER PROTEIN (Ruminiclostridiumthermocellum) |
PF00072(Response_reg) | 4 | THR A 86TYR A 105ASP A 55SER A 88 | None | 1.22A | 2xytI-3luaA:undetectable | 2xytI-3luaA:19.72 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pbl | D(3) DOPAMINERECEPTOR, LYSOZYMECHIMERA (Escherichiavirus T4;Homo sapiens) |
PF00001(7tm_1)PF00959(Phage_lysozyme) | 4 | THR A1034TYR A1025ILE A1017SER A1036 | None | 1.05A | 2xytI-3pblA:undetectable | 2xytI-3pblA:18.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3pdi | NITROGENASE MOFECOFACTORBIOSYNTHESIS PROTEINNIFE (Azotobactervinelandii) |
PF00148(Oxidored_nitro) | 4 | TYR A 204GLN A 419ILE A 206SER A 251 | None | 1.03A | 2xytI-3pdiA:undetectable | 2xytI-3pdiA:16.49 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3psf | TRANSCRIPTIONELONGATION FACTORSPT6 (Saccharomycescerevisiae) |
PF14635(HHH_7)PF14639(YqgF)PF14641(HTH_44)PF14878(DLD) | 4 | TYR A 848ILE A 813ASP A 851SER A1123 | None | 1.09A | 2xytI-3psfA:undetectable | 2xytI-3psfA:13.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3psi | TRANSCRIPTIONELONGATION FACTORSPT6 (Saccharomycescerevisiae) |
PF14635(HHH_7)PF14639(YqgF)PF14641(HTH_44)PF14878(DLD) | 4 | TYR A 848ILE A 813ASP A 851SER A1123 | None | 1.15A | 2xytI-3psiA:undetectable | 2xytI-3psiA:10.74 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3q3h | HMW1C-LIKEGLYCOSYLTRANSFERASE (Actinobacilluspleuropneumoniae) |
no annotation | 4 | THR A 116TYR A 117ILE A 129SER A 77 | None | 1.17A | 2xytI-3q3hA:undetectable | 2xytI-3q3hA:16.75 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qak | ADENOSINE RECEPTORA2A,LYSOZYME CHIMERA (Escherichiavirus T4;Homo sapiens) |
PF00001(7tm_1)PF00959(Phage_lysozyme) | 4 | THR A1034TYR A1025ILE A1017SER A1036 | None | 1.06A | 2xytI-3qakA:undetectable | 2xytI-3qakA:17.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qd2 | EUKARYOTICTRANSLATIONINITIATION FACTOR2-ALPHA KINASE 3 (Mus musculus) |
PF00069(Pkinase) | 4 | TYR B 883GLN B 885ILE B 617SER B 583 | None | 1.04A | 2xytI-3qd2B:undetectable | 2xytI-3qd2B:21.35 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3qph | TRMB, A GLOBALTRANSCRIPTIONREGULATOR (Pyrococcusfuriosus) |
PF01978(TrmB)PF11495(Regulator_TrmB) | 4 | THR A 160MET A 337ILE A 251SER A 162 | None | 1.21A | 2xytI-3qphA:undetectable | 2xytI-3qphA:20.56 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3sze | SERINE PROTEASE ESPP (Escherichiacoli) |
PF02395(Peptidase_S6) | 4 | TYR A 673GLN A 691ILE A 693SER A 564 | None | 0.92A | 2xytI-3szeA:undetectable | 2xytI-3szeA:12.38 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3tix | CHROMODOMAIN-CONTAININGPROTEIN 1 (Schizosaccharomycespombe) |
no annotation | 4 | THR B 817ILE B 943ASP B 904SER B 819 | None | 1.16A | 2xytI-3tixB:undetectable | 2xytI-3tixB:18.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3tpf | ORNITHINECARBAMOYLTRANSFERASE (Campylobacterjejuni) |
PF00185(OTCace)PF02729(OTCace_N) | 4 | THR A 6TYR A 123ILE A 163ASP A 9 | None | 1.13A | 2xytI-3tpfA:undetectable | 2xytI-3tpfA:24.04 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3tqs | RIBOSOMAL RNA SMALLSUBUNITMETHYLTRANSFERASE A (Coxiellaburnetii) |
PF00398(RrnaAD) | 4 | THR A 47GLN A 77ILE A 80ASP A 48 | None | 1.21A | 2xytI-3tqsA:undetectable | 2xytI-3tqsA:21.37 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3ut3 | PLASMINOGENACTIVATOR INHIBITOR1 (Homo sapiens) |
PF00079(Serpin) | 4 | THR A 49GLN A 47MET A 62ILE A 58 | None | 1.13A | 2xytI-3ut3A:undetectable | 2xytI-3ut3A:19.03 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3vw7 | PROTEINASE-ACTIVATEDRECEPTOR 1, LYSOZYME (Escherichiavirus T4;Homo sapiens) |
PF00001(7tm_1)PF00959(Phage_lysozyme) | 4 | THR A1034TYR A1025ILE A1017SER A1036 | None | 1.03A | 2xytI-3vw7A:undetectable | 2xytI-3vw7A:17.36 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3w0d | ELASTASE INHIBITORAFUEI (Aspergillusfumigatus) |
PF11720(Inhibitor_I78) | 4 | THR A 22TYR A 21GLN A 19ILE A 62 | None | 1.08A | 2xytI-3w0dA:undetectable | 2xytI-3w0dA:18.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 3w9u | PUTATIVE LIPASE (Proteusmirabilis) |
PF00561(Abhydrolase_1) | 4 | THR A 100TYR A 194ILE A 246SER A 98 | None | 0.98A | 2xytI-3w9uA:undetectable | 2xytI-3w9uA:21.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4de8 | CPS2A (Streptococcuspneumoniae) |
PF02916(DNA_PPF)PF03816(LytR_cpsA_psr) | 4 | TYR A 303GLN A 475MET A 478ILE A 474 | None | 1.04A | 2xytI-4de8A:undetectable | 2xytI-4de8A:22.54 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4egj | D-ALANINE--D-ALANINELIGASE (Paraburkholderiaxenovorans) |
PF01820(Dala_Dala_lig_N)PF07478(Dala_Dala_lig_C) | 4 | TYR A 73GLN A 80ILE A 79SER A 20 | None | 1.08A | 2xytI-4egjA:undetectable | 2xytI-4egjA:19.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4epi | PESTICIN, LYSOZYMECHIMERA (Escherichiavirus T4;Yersinia pestis) |
PF00959(Phage_lysozyme) | 4 | THR A 199TYR A 190ILE A 182SER A 201 | None | 1.09A | 2xytI-4epiA:undetectable | 2xytI-4epiA:19.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4fgm | AMINOPEPTIDASE NFAMILY PROTEIN (Idiomarinaloihiensis) |
PF05299(Peptidase_M61)PF13180(PDZ_2) | 4 | TYR A 88GLN A 86ILE A 51ASP A 10 | None | 1.18A | 2xytI-4fgmA:undetectable | 2xytI-4fgmA:16.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4i7l | LYSOZYME (Escherichiavirus T4) |
PF00959(Phage_lysozyme) | 4 | THR A 34TYR A 25ILE A 17SER A 36 | None | 1.05A | 2xytI-4i7lA:undetectable | 2xytI-4i7lA:22.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4imm | OUTER MEMBRANEASSEMBLY LIPOPROTEINYFGL (Moraxellacatarrhalis) |
PF13360(PQQ_2) | 4 | THR A 128ILE A 134ASP A 109SER A 130 | None | 1.05A | 2xytI-4immA:undetectable | 2xytI-4immA:21.32 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4ld1 | UNCHARACTERIZEDPROTEIN (Danio rerio) |
PF07202(Tcp10_C) | 4 | THR A1037GLN A1019ILE A1031ASP A1035 | NoneMPD A1204 (-2.9A)NoneNone | 1.20A | 2xytI-4ld1A:undetectable | 2xytI-4ld1A:24.27 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4lde | LYSOZYME, BETA-2ADRENERGIC RECEPTOR (Escherichiavirus T4;Homo sapiens) |
PF00001(7tm_1)PF00959(Phage_lysozyme) | 4 | THR A 899TYR A 890ILE A 882SER A 901 | None | 1.12A | 2xytI-4ldeA:undetectable | 2xytI-4ldeA:20.22 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4n6d | TRAP DICARBOXYLATETRANSPORTER-DCTPSUBUNIT (Desulfovibriosalexigens) |
PF03480(DctP) | 4 | TYR A 285MET A 289ILE A 287ASP A 283 | None | 1.14A | 2xytI-4n6dA:undetectable | 2xytI-4n6dA:20.86 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4n9n | STEROL UPTAKECONTROL PROTEIN 2,LYSOZYME (Escherichiavirus T4;Saccharomycescerevisiae) |
PF00959(Phage_lysozyme)PF11951(Fungal_trans_2) | 4 | THR A1034TYR A1025ILE A1017SER A1036 | None | 0.97A | 2xytI-4n9nA:undetectable | 2xytI-4n9nA:18.02 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4o87 | N-TAGGED NUCLEASE (Millerozymaacaciae) |
no annotation | 4 | TYR A 46GLN A 21ILE A 17ASP A 45 | None | 1.11A | 2xytI-4o87A:undetectable | 2xytI-4o87A:21.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4oko | RAPID ENCYSTMENTPHENOTYPE PROTEIN 34KDA (Francisellatularensis) |
PF00246(Peptidase_M14) | 4 | TYR A 218GLN A 216ILE A 219ASP A 214 | None | 1.17A | 2xytI-4okoA:undetectable | 2xytI-4okoA:21.66 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qlo | HOMOSERINEO-ACETYLTRANSFERASE (Staphylococcusaureus) |
PF00561(Abhydrolase_1) | 4 | THR A 16ILE A 22ASP A 107SER A 18 | None | 1.09A | 2xytI-4qloA:undetectable | 2xytI-4qloA:20.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4qsl | PYRUVATE CARBOXYLASE (Listeriamonocytogenes) |
no annotation | 4 | THR H 538ILE H 556ASP H 536SER H 766 | None | 1.07A | 2xytI-4qslH:undetectable | 2xytI-4qslH:11.15 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4tn3 | TRIM5/CYCLOPHILIN AFUSION PROTEIN/T4LYSOZYME CHIMERA (Escherichiavirus T4;Macaca mulatta) |
PF00643(zf-B_box)PF00959(Phage_lysozyme) | 4 | THR A 337TYR A 328ILE A 320SER A 339 | None | 1.09A | 2xytI-4tn3A:undetectable | 2xytI-4tn3A:18.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4xee | NEUROTENSIN RECEPTORTYPE 1, ENDOLYSINCHIMERA (Escherichiavirus T4;Rattusnorvegicus) |
PF00001(7tm_1)PF00959(Phage_lysozyme) | 4 | THR A1034TYR A1025ILE A1017SER A1036 | None | 1.00A | 2xytI-4xeeA:undetectable | 2xytI-4xeeA:16.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4yx7 | OXYGEN-REGULATEDINVASION PROTEINORGB,ENDOLYSIN (Escherichiavirus T4;Salmonellaenterica) |
PF00959(Phage_lysozyme) | 4 | THR C 67TYR C 58ILE C 50SER C 69 | None | 0.94A | 2xytI-4yx7C:undetectable | 2xytI-4yx7C:21.21 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zad | FDC1 (Candidadubliniensis) |
PF01977(UbiD) | 4 | MET A 99ILE A 87ASP A 328SER A 321 | NoneNoneNone4LU A 603 ( 3.7A) | 1.09A | 2xytI-4zadA:undetectable | 2xytI-4zadA:20.63 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4zjs | ACETYLCHOLINERECEPTOR SUBUNITALPHA,SOLUBLEACETYLCHOLINERECEPTOR,ACETYLCHOLINE RECEPTOR SUBUNITALPHA,SOLUBLEACETYLCHOLINERECEPTOR (Aplysiacalifornica;Homo sapiens) |
PF02931(Neur_chan_LBD) | 6 | THR A 36GLN A 57MET A 116ILE A 118ASP A 164SER A 167 | None | 0.42A | 2xytI-4zjsA:29.4 | 2xytI-4zjsA:78.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zoh | PUTATIVEOXIDOREDUCTASEMOLYBDOPTERIN-BINDING SUBUNIT (Sulfurisphaeratokodaii) |
PF01315(Ald_Xan_dh_C)PF02738(Ald_Xan_dh_C2) | 4 | TYR A 568MET A 304ILE A 412ASP A 381 | None | 1.22A | 2xytI-4zohA:undetectable | 2xytI-4zohA:13.84 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 4zwj | CHIMERA PROTEIN OFHUMAN RHODOPSIN,MOUSE S-ARRESTIN,AND T4 ENDOLYSIN (Escherichiavirus T4;Homo sapiens;Mus musculus) |
PF00001(7tm_1)PF00339(Arrestin_N)PF00959(Phage_lysozyme)PF02752(Arrestin_C)PF10413(Rhodopsin_N) | 4 | THR A1034TYR A1025ILE A1017SER A1036 | None | 1.08A | 2xytI-4zwjA:undetectable | 2xytI-4zwjA:13.67 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5cni | METABOTROPICGLUTAMATE RECEPTOR 2 (Homo sapiens) |
PF01094(ANF_receptor) | 4 | GLN A 191MET A 195ILE A 317SER A 376 | None | 1.21A | 2xytI-5cniA:undetectable | 2xytI-5cniA:17.94 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5eut | PHOSPHATIDYLINOSITOL4-KINASE TYPE2-ALPHA,ENDOLYSIN,PHOSPHATIDYLINOSITOL4-KINASE TYPE2-ALPHA (Escherichiavirus T4;Homo sapiens) |
PF00454(PI3_PI4_kinase)PF00959(Phage_lysozyme) | 4 | THR A1036TYR A1027ILE A1019SER A1038 | None | 1.11A | 2xytI-5eutA:undetectable | 2xytI-5eutA:18.96 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5f4z | EPOXIDE HYDROLASE (Streptomycescarzinostaticus) |
PF06441(EHN) | 4 | THR A 296TYR A 291ILE A 290SER A 300 | None | 1.23A | 2xytI-5f4zA:undetectable | 2xytI-5f4zA:19.89 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5fya | PATATIN-LIKEPROTEIN, PLPD (Pseudomonasaeruginosa) |
PF01734(Patatin) | 4 | TYR A 73MET A 85ILE A 81SER A 71 | None | 1.08A | 2xytI-5fyaA:undetectable | 2xytI-5fyaA:20.97 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5gjw | VOLTAGE-DEPENDENTCALCIUM CHANNELSUBUNITALPHA-2/DELTA-1 (Oryctolaguscuniculus) |
PF00092(VWA)PF08399(VWA_N)PF08473(VGCC_alpha2) | 4 | MET F 404ILE F 401ASP F 261SER F 265 | NoneNoneNone CA F1201 (-2.7A) | 0.97A | 2xytI-5gjwF:undetectable | 2xytI-5gjwF:11.44 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5h12 | DEEP VENT DNAPOLYMERASE (Pyrococcus) |
PF00136(DNA_pol_B)PF03104(DNA_pol_B_exo1) | 4 | TYR A 218MET A 190ILE A 157ASP A 215 | None | 1.12A | 2xytI-5h12A:undetectable | 2xytI-5h12A:13.55 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5hy7 | PUTATIVE PRE-MRNASPLICING PROTEIN (Chaetomiumthermophilum) |
PF03178(CPSF_A)PF10433(MMS1_N) | 4 | TYR A 11GLN A1110ILE A1126ASP A1133 | None | 1.14A | 2xytI-5hy7A:undetectable | 2xytI-5hy7A:10.92 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5jbk | BETA-GLUCOSIDASE (Trichodermaharzianum) |
PF00232(Glyco_hydro_1) | 4 | THR A 431GLN A 17ASP A 427SER A 337 | NoneGOL A 501 ( 4.0A)NoneNone | 1.19A | 2xytI-5jbkA:undetectable | 2xytI-5jbkA:20.53 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5nri | D-ALANINE--D-ALANINELIGASE (Burkholderiapseudomallei) |
no annotation | 4 | TYR A 73GLN A 80ILE A 79SER A 20 | None | 1.08A | 2xytI-5nriA:undetectable | 2xytI-5nriA:17.70 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5oyn | DEHYDRATASE,ILVD/EDD FAMILY (Caulobactervibrioides) |
no annotation | 4 | THR A 126MET A 287ILE A 136SER A 150 | None | 0.99A | 2xytI-5oynA:undetectable | 2xytI-5oynA:16.34 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5uja | BOVINE MULTIDRUGRESISTANCE PROTEIN 1(MRP1),MULTIDRUGRESISTANCE-ASSOCIATED PROTEIN 1 (Bos taurus) |
PF00005(ABC_tran)PF00664(ABC_membrane) | 4 | THR A 999ILE A 350ASP A1000SER A 996 | None | 1.22A | 2xytI-5ujaA:undetectable | 2xytI-5ujaA:10.31 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5v88 | LYSOZYME,DCN1-LIKEPROTEIN 1 (Escherichiavirus T4;Homo sapiens) |
PF00959(Phage_lysozyme)PF03556(Cullin_binding) | 4 | THR A 34TYR A 25ILE A 17SER A 36 | None | 1.03A | 2xytI-5v88A:undetectable | 2xytI-5v88A:19.63 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5wlh | LBACAS13A H328A(C2C2) (LachnospiraceaebacteriumNK4A179) |
no annotation | 4 | TYR A 477MET A 245ILE A 481SER A 946 | None A B -5 ( 3.5A)NoneNone | 1.20A | 2xytI-5wlhA:undetectable | 2xytI-5wlhA:8.58 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5x5t | ALPHA-KETOGLUTARICSEMIALDEHYDEDEHYDROGENASE (Azospirillumbrasilense) |
PF00171(Aldedh) | 4 | THR A 418ILE A 261ASP A 265SER A 420 | None | 1.04A | 2xytI-5x5tA:undetectable | 2xytI-5x5tA:19.43 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5xgl | SOLUBLEACETYLCHOLINERECEPTOR (Aplysiacalifornica) |
no annotation | 5 | THR A 34GLN A 55MET A 114ILE A 116SER A 164 | None | 0.97A | 2xytI-5xglA:31.9 | 2xytI-5xglA:100.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 5xgl | SOLUBLEACETYLCHOLINERECEPTOR (Aplysiacalifornica) |
no annotation | 7 | THR A 34TYR A 53GLN A 55MET A 114ILE A 116ASP A 162SER A 165 | None | 0.44A | 2xytI-5xglA:31.9 | 2xytI-5xglA:100.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5xjj | MULTI DRUG EFFLUXTRANSPORTER (Camelina sativa) |
PF01554(MatE) | 4 | GLN A 100ILE A 467ASP A 243SER A 246 | None | 1.22A | 2xytI-5xjjA:undetectable | 2xytI-5xjjA:17.61 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5y2z | LEUCINE-RICHGLIOMA-INACTIVATEDPROTEIN 1 (Homo sapiens) |
no annotation | 4 | THR B 545GLN B 230ILE B 547SER B 236 | None | 1.11A | 2xytI-5y2zB:undetectable | 2xytI-5y2zB:17.00 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5y31 | LEUCINE-RICHGLIOMA-INACTIVATEDPROTEIN 1 (Homo sapiens) |
no annotation | 4 | THR B 545GLN B 230ILE B 547SER B 236 | None | 1.14A | 2xytI-5y31B:undetectable | 2xytI-5y31B:16.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5yhi | PROTEIN YIIM (Escherichiacoli) |
no annotation | 4 | GLN A 187MET A 181ILE A 177SER A 167 | None | 1.11A | 2xytI-5yhiA:undetectable | 2xytI-5yhiA:19.07 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5zbq | NEUROPEPTIDE YRECEPTOR TYPE 1,T4LYSOZYME (Escherichiavirus T4;Homo sapiens) |
no annotation | 4 | THR A1033TYR A1024ILE A1016SER A1035 | None | 1.01A | 2xytI-5zbqA:undetectable | 2xytI-5zbqA:17.39 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6ffh | METABOTROPICGLUTAMATE RECEPTOR5,ENDOLYSIN (Escherichiavirus T4;Homo sapiens) |
no annotation | 4 | THR A1034TYR A1025ILE A1017SER A1036 | None | 1.06A | 2xytI-6ffhA:undetectable | 2xytI-6ffhA:17.05 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6fos | PHOTOSYSTEM I P700CHLOROPHYLL AAPOPROTEIN A2 (Cyanidioschyzonmerolae) |
no annotation | 4 | THR B 27GLN B 702ASP B 30SER B 33 | NoneNoneCLA B1226 (-3.4A)None | 1.11A | 2xytI-6fosB:undetectable | 2xytI-6fosB:14.42 |