SIMILAR PATTERNS OF AMINO ACIDS FOR 2NO0_A_GEOA302_1
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. | 1h6u | INTERNALIN H (Listeriamonocytogenes) |
PF08191(LRR_adjacent)PF12354(Internalin_N)PF12799(LRR_4)PF13516(LRR_6) | 5 | ILE A 242VAL A 235LEU A 248PHE A 326PHE A 333 | None | 1.40A | 2no0A-1h6uA:0.0 | 2no0A-1h6uA:23.37 | ||
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. | 1ofe | FERREDOXIN-DEPENDENTGLUTAMATE SYNTHASE 2 (Synechocystissp. PCC 6803) |
PF00310(GATase_2)PF01493(GXGXG)PF01645(Glu_synthase)PF04898(Glu_syn_central) | 5 | ILE A 150GLU A 143LEU A 102ARG A 146GLU A 100 | None | 1.28A | 2no0A-1ofeA:0.2 | 2no0A-1ofeA:11.00 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2a30 | DEOXYCYTIDINE KINASE (Homo sapiens) |
PF01712(dNK) | 12 | ILE A 30GLU A 53VAL A 55TRP A 58LEU A 82MET A 85TYR A 86PHE A 96GLN A 97ARG A 128PHE A 137GLU A 197 | DCZ A 302 ( 4.3A)DCZ A 302 (-3.0A)NoneNoneDCZ A 302 ( 4.9A)DCZ A 302 ( 4.3A)DCZ A 302 (-4.6A)DCZ A 302 (-4.6A)DCZ A 302 (-3.2A)DCZ A 302 (-4.1A)DCZ A 302 (-3.8A)DCZ A 302 (-3.5A) | 0.48A | 2no0A-2a30A:35.8 | 2no0A-2a30A:92.78 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2a30 | DEOXYCYTIDINE KINASE (Homo sapiens) |
PF01712(dNK) | 7 | VAL A 55TRP A 58LEU A 82MET A 85PHE A 96GLN A 97GLU A 196 | NoneNoneDCZ A 302 ( 4.9A)DCZ A 302 ( 4.3A)DCZ A 302 (-4.6A)DCZ A 302 (-3.2A)None | 1.48A | 2no0A-2a30A:35.8 | 2no0A-2a30A:92.78 | ||
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. | 2ah6 | BH1595, UNKNOWNCONSERVED PROTEIN (Bacillushalodurans) |
PF01923(Cob_adeno_trans) | 5 | ILE A 55GLU A 104TYR A 160ARG A 171GLU A 58 | None | 1.35A | 2no0A-2ah6A:undetectable | 2no0A-2ah6A:24.73 | ||
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. | 2d2i | GLYCERALDEHYDE3-PHOSPHATEDEHYDROGENASE (Synechococcussp.) |
PF00044(Gp_dh_N)PF02800(Gp_dh_C) | 5 | ILE A 67VAL A 31TRP A 21LEU A 18PHE A 22 | None | 1.48A | 2no0A-2d2iA:2.9 | 2no0A-2d2iA:18.18 | ||
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. | 2icu | HYPOTHETICAL PROTEINYEDK (Escherichiacoli) |
PF02586(SRAP) | 5 | ILE A 154VAL A 66LEU A 53GLN A 14PHE A 12 | None | 1.47A | 2no0A-2icuA:0.0 | 2no0A-2icuA: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. | 2jaq | DEOXYGUANOSINEKINASE (Mycoplasmamycoides) |
PF01712(dNK) | 6 | VAL A 33TYR A 43GLN A 54ARG A 78PHE A 86GLU A 150 | DCP A1202 (-4.6A)NoneDCP A1202 (-2.9A)DCP A1202 (-2.8A)DCP A1202 (-3.6A)DCP A1202 (-3.5A) | 0.57A | 2no0A-2jaqA:22.5 | 2no0A-2jaqA:25.17 | ||
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. | 2jcs | DEOXYNUCLEOSIDEKINASE (Drosophilamelanogaster) |
PF01712(dNK) | 9 | ILE A 29VAL A 54TRP A 57LEU A 66MET A 69TYR A 70PHE A 80PHE A 114GLU A 172 | TTP A1210 (-3.9A)TTP A1210 (-4.5A)NoneTTP A1210 (-4.8A)TTP A1210 (-4.8A)TTP A1210 (-4.6A)TTP A1210 (-4.2A)TTP A1210 (-3.5A)TTP A1210 (-3.6A) | 0.69A | 2no0A-2jcsA:26.1 | 2no0A-2jcsA:28.87 | ||
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. | 2jcs | DEOXYNUCLEOSIDEKINASE (Drosophilamelanogaster) |
PF01712(dNK) | 9 | ILE A 29VAL A 54TRP A 57LEU A 66TYR A 70PHE A 80GLN A 81PHE A 114GLU A 172 | TTP A1210 (-3.9A)TTP A1210 (-4.5A)NoneTTP A1210 (-4.8A)TTP A1210 (-4.6A)TTP A1210 (-4.2A)TTP A1210 (-3.0A)TTP A1210 (-3.5A)TTP A1210 (-3.6A) | 0.56A | 2no0A-2jcsA:26.1 | 2no0A-2jcsA:28.87 | ||
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. | 2jcs | DEOXYNUCLEOSIDEKINASE (Drosophilamelanogaster) |
PF01712(dNK) | 7 | ILE A 29VAL A 54TRP A 57PHE A 80GLN A 81ARG A 105PHE A 114 | TTP A1210 (-3.9A)TTP A1210 (-4.5A)NoneTTP A1210 (-4.2A)TTP A1210 (-3.0A)TTP A1210 (-3.7A)TTP A1210 (-3.5A) | 0.87A | 2no0A-2jcsA:26.1 | 2no0A-2jcsA:28.87 | ||
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. | 2jcs | DEOXYNUCLEOSIDEKINASE (Drosophilamelanogaster) |
PF01712(dNK) | 5 | VAL A 54TRP A 57MET A 69PHE A 80GLU A 171 | TTP A1210 (-4.5A)NoneTTP A1210 (-4.8A)TTP A1210 (-4.2A)None | 1.41A | 2no0A-2jcsA:26.1 | 2no0A-2jcsA:28.87 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ocp | DEOXYGUANOSINEKINASE (Homo sapiens) |
PF01712(dNK) | 6 | GLU A 70VAL A 72TRP A 75MET A 99PHE A 110GLN A 111 | NoneDTP A 301 (-4.1A)NoneDTP A 301 ( 3.9A)DTP A 301 (-4.2A)DTP A 301 (-2.9A) | 1.18A | 2no0A-2ocpA:32.3 | 2no0A-2ocpA:44.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ocp | DEOXYGUANOSINEKINASE (Homo sapiens) |
PF01712(dNK) | 11 | ILE A 47VAL A 72TRP A 75LEU A 96MET A 99TYR A 100PHE A 110GLN A 111ARG A 142PHE A 151GLU A 211 | DTP A 301 (-3.8A)DTP A 301 (-4.1A)NoneDTP A 301 (-4.6A)DTP A 301 ( 3.9A)DTP A 301 (-4.5A)DTP A 301 (-4.2A)DTP A 301 (-2.9A)DTP A 301 (-3.2A)DTP A 301 (-3.3A)DTP A 301 (-3.5A) | 0.69A | 2no0A-2ocpA:32.3 | 2no0A-2ocpA:44.68 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 2ocp | DEOXYGUANOSINEKINASE (Homo sapiens) |
PF01712(dNK) | 5 | VAL A 72LEU A 96MET A 99TYR A 100ARG A 118 | DTP A 301 (-4.1A)DTP A 301 (-4.6A)DTP A 301 ( 3.9A)DTP A 301 (-4.5A)DTP A 301 (-3.1A) | 1.45A | 2no0A-2ocpA:32.3 | 2no0A-2ocpA:44.68 | ||
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. | 2oqb | HISTONE-ARGININEMETHYLTRANSFERASECARM1 (Rattusnorvegicus) |
PF11531(CARM1) | 5 | ILE A 101VAL A 61LEU A 59PHE A 112PHE A 99 | None | 1.28A | 2no0A-2oqbA:undetectable | 2no0A-2oqbA: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. | 2qw5 | XYLOSEISOMERASE-LIKE TIMBARREL (Trichormusvariabilis) |
PF01261(AP_endonuc_2) | 5 | ILE A 184GLU A 280LEU A 292PHE A 288GLU A 188 | XLS A 401 ( 4.3A) ZN A 400 (-2.5A)NoneNoneXLS A 401 (-3.2A) | 1.33A | 2no0A-2qw5A:undetectable | 2no0A-2qw5A: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. | 2vmf | BETA-MANNOSIDASE (Bacteroidesthetaiotaomicron) |
PF00703(Glyco_hydro_2) | 5 | VAL A 141LEU A 215MET A 34PHE A 217GLN A 101 | None | 1.32A | 2no0A-2vmfA:undetectable | 2no0A-2vmfA:19.38 | ||
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. | 2vr5 | GLYCOGEN OPERONPROTEIN GLGX (Sulfolobussolfataricus) |
PF00128(Alpha-amylase)PF02806(Alpha-amylase_C)PF02922(CBM_48) | 5 | VAL A 219LEU A 211MET A 207TYR A 210PHE A 566 | None | 1.49A | 2no0A-2vr5A:undetectable | 2no0A-2vr5A:17.50 | ||
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. | 2y0o | PROBABLE D-LYXOSEKETOL-ISOMERASE (Bacillussubtilis) |
no annotation | 5 | GLU A 150LEU A 42MET A 30TYR A 32GLN A 28 | ARS A1176 (-4.1A)NoneNoneNoneNone | 1.18A | 2no0A-2y0oA:undetectable | 2no0A-2y0oA: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. | 2zkg | E3 UBIQUITIN-PROTEINLIGASE UHRF1 (Mus musculus) |
PF02182(SAD_SRA) | 5 | ILE A 454VAL A 537LEU A 584TYR A 483PHE A 481 | None | 1.49A | 2no0A-2zkgA:undetectable | 2no0A-2zkgA:22.26 | ||
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. | 3e4b | ALGK (Pseudomonasfluorescens) |
no annotation | 5 | VAL A 222LEU A 32TYR A 34GLN A 214GLU A 181 | None | 1.49A | 2no0A-3e4bA:undetectable | 2no0A-3e4bA: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. | 3f8h | PUTATIVE POLYKETIDECYCLASE (Ruegeria sp.TM1040) |
PF12680(SnoaL_2) | 5 | VAL A 28LEU A 24MET A 20TYR A 8PHE A 47 | NoneNoneMRD A 135 ( 3.9A)NoneNone | 1.45A | 2no0A-3f8hA:undetectable | 2no0A-3f8hA:22.63 | ||
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. | 3ke5 | HYPOTHETICALCYTOSOLIC PROTEIN (Bacillus cereus) |
PF01923(Cob_adeno_trans) | 5 | ILE A 55GLU A 102TYR A 158ARG A 169GLU A 58 | None | 1.30A | 2no0A-3ke5A:undetectable | 2no0A-3ke5A:27.72 | ||
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. | 3tac | LIPRIN-ALPHA-2 (Homo sapiens) |
PF00536(SAM_1)PF07647(SAM_2) | 5 | ILE B 939TRP B 906LEU B 907MET B 913TYR B 917 | None | 1.12A | 2no0A-3tacB:undetectable | 2no0A-3tacB:23.03 | ||
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. | 3tac | LIPRIN-ALPHA-2 (Homo sapiens) |
PF00536(SAM_1)PF07647(SAM_2) | 5 | ILE B 943VAL B 903TRP B 906LEU B 907MET B 913 | None | 1.19A | 2no0A-3tacB:undetectable | 2no0A-3tacB:23.03 | ||
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. | 3tad | LIPRIN-ALPHA-2 (Homo sapiens) |
PF00536(SAM_1)PF07647(SAM_2) | 5 | ILE A 939TRP A 906LEU A 907MET A 913TYR A 917 | None | 1.11A | 2no0A-3tadA:undetectable | 2no0A-3tadA:22.36 | ||
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. | 3tad | LIPRIN-ALPHA-2 (Homo sapiens) |
PF00536(SAM_1)PF07647(SAM_2) | 5 | ILE A 943VAL A 903TRP A 906LEU A 907MET A 913 | None | 1.31A | 2no0A-3tadA:undetectable | 2no0A-3tadA:22.36 | ||
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. | 4ip3 | ORF169B (Shigellaflexneri) |
no annotation | 6 | ILE A 107GLU A 113VAL A 181LEU A 169PHE A 167ARG A 121 | None | 1.41A | 2no0A-4ip3A:undetectable | 2no0A-4ip3A:23.16 | ||
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. | 4m9a | ACYL-COADEHYDROGENASE (Burkholderiathailandensis) |
PF00441(Acyl-CoA_dh_1)PF02770(Acyl-CoA_dh_M)PF02771(Acyl-CoA_dh_N) | 5 | ILE A 76TRP A 31LEU A 37GLN A 44PHE A 19 | None | 1.40A | 2no0A-4m9aA:undetectable | 2no0A-4m9aA:23.17 | ||
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. | 4u09 | LIC12759 (Leptospirainterrogans) |
PF13855(LRR_8) | 5 | ILE A 382GLU A 402LEU A 393PHE A 417ARG A 405 | None | 1.09A | 2no0A-4u09A:undetectable | 2no0A-4u09A:20.79 | ||
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. | 4z7l | CAS6B (Methanococcusmaripaludis) |
PF17262(DUF5328) | 5 | ILE A 79LEU A 85TYR A 10PHE A 54GLU A 82 | None | 1.28A | 2no0A-4z7lA:undetectable | 2no0A-4z7lA:21.48 | ||
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. | 5aff | SYMPORTIN 1 (Chaetomiumthermophilum) |
no annotation | 5 | ILE A 201VAL A 131LEU A 135PHE A 142GLN A 150 | None | 1.33A | 2no0A-5affA:undetectable | 2no0A-5affA:17.79 | ||
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. | 5h7e | RNA 2',3'-CYCLICPHOSPHODIESTERASE (Deinococcusradiodurans) |
PF02834(LigT_PEase) | 5 | ILE A 146VAL A 90LEU A 190TYR A 44PHE A 208 | None | 1.47A | 2no0A-5h7eA:undetectable | 2no0A-5h7eA: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. | 5h80 | CARBOXYLASE (Deinococcusradiodurans) |
PF00289(Biotin_carb_N)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 5 | GLU A 299VAL A 307LEU A 291TYR A 81ARG A 373 | EDO A 505 ( 4.2A)NoneNoneNoneEDO A 505 (-4.1A) | 1.40A | 2no0A-5h80A:undetectable | 2no0A-5h80A:19.64 | ||
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. | 5ks8 | PYRUVATE CARBOXYLASESUBUNIT ALPHA (Methylobacillusflagellatus) |
PF00289(Biotin_carb_N)PF02785(Biotin_carb_C)PF02786(CPSase_L_D2) | 5 | GLU A 300VAL A 308LEU A 292TYR A 81ARG A 366 | None | 1.42A | 2no0A-5ks8A:undetectable | 2no0A-5ks8A:21.20 | ||
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. | 5xyk | PUTATIVE CYTOPLASMICPROTEIN (Salmonellaenterica) |
no annotation | 5 | ILE E 81PHE E 112GLN E 116ARG E 72PHE E 73 | None | 1.22A | 2no0A-5xykE:undetectable | 2no0A-5xykE: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. | 5y58 | ATP-DEPENDENT DNAHELICASE II SUBUNIT1 (Saccharomycescerevisiae) |
no annotation | 5 | GLU A 30LEU A 69ARG A 167PHE A 169GLU A 262 | None | 1.13A | 2no0A-5y58A:1.5 | 2no0A-5y58A:13.57 | ||
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. | 5zl9 | CHITINASE AB (Serratiamarcescens) |
no annotation | 5 | ILE A 460VAL A 453LEU A 514TYR A 505GLN A 494 | None | 0.98A | 2no0A-5zl9A:undetectable | 2no0A-5zl9A:15.42 | ||
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. | 6bbp | CYTOHESIN-3,ADP-RIBOSYLATION FACTOR 6 (Homo sapiens;Mus musculus) |
no annotation | 5 | GLU A 311LEU A 388TYR A 429PHE A 384GLU A 448 | None | 1.48A | 2no0A-6bbpA:5.7 | 2no0A-6bbpA:16.91 | ||
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. | 6g2j | NADH DEHYDROGENASE[UBIQUINONE] 1 ALPHASUBCOMPLEX SUBUNIT10, MITOCHONDRIAL (Mus musculus) |
no annotation | 6 | ILE O 31GLU O 53LEU O 79GLN O 97ARG O 126PHE O 134 | ADP O 401 (-4.0A)ADP O 401 ( 4.7A)NoneADP O 401 (-3.5A)ADP O 401 ( 4.3A)ADP O 401 (-3.6A) | 0.94A | 2no0A-6g2jO:undetectable | 2no0A-6g2jO:13.93 | ||
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. | 6g2j | NADH DEHYDROGENASE[UBIQUINONE] 1 ALPHASUBCOMPLEX SUBUNIT10, MITOCHONDRIAL (Mus musculus) |
no annotation | 6 | ILE O 31GLU O 53LEU O 79TYR O 83ARG O 126PHE O 134 | ADP O 401 (-4.0A)ADP O 401 ( 4.7A)NoneADP O 401 (-4.9A)ADP O 401 ( 4.3A)ADP O 401 (-3.6A) | 0.97A | 2no0A-6g2jO:undetectable | 2no0A-6g2jO:13.93 | ||
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. | 6g2j | NADH DEHYDROGENASE[UBIQUINONE] 1 ALPHASUBCOMPLEX SUBUNIT10, MITOCHONDRIAL (Mus musculus) |
no annotation | 6 | ILE O 31LEU O 79GLN O 97ARG O 126PHE O 134GLU O 191 | ADP O 401 (-4.0A)NoneADP O 401 (-3.5A)ADP O 401 ( 4.3A)ADP O 401 (-3.6A)ADP O 401 (-3.2A) | 1.01A | 2no0A-6g2jO:undetectable | 2no0A-6g2jO:13.93 | ||
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. | 6g2j | NADH DEHYDROGENASE[UBIQUINONE] 1 ALPHASUBCOMPLEX SUBUNIT10, MITOCHONDRIAL (Mus musculus) |
no annotation | 6 | ILE O 31LEU O 79TYR O 83ARG O 126PHE O 134GLU O 191 | ADP O 401 (-4.0A)NoneADP O 401 (-4.9A)ADP O 401 ( 4.3A)ADP O 401 (-3.6A)ADP O 401 (-3.2A) | 0.86A | 2no0A-6g2jO:undetectable | 2no0A-6g2jO:13.93 |