SIMILAR PATTERNS OF AMINO ACIDS FOR 4O7G_B_ASCB303
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. | 1lb3 | FERRITIN LIGHT CHAIN1 (Mus musculus) |
PF00210(Ferritin) | 4 | LYS A 140TYR A 137ARG A 68ALA A 66 | None | 1.39A | 4o7gB-1lb3A:3.1 | 4o7gB-1lb3A:20.59 | ||
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. | 2zuy | YESX PROTEIN (Bacillussubtilis) |
PF01839(FG-GAP) | 4 | TYR A 251ARG A 290ALA A 289MET A 288 | None | 1.08A | 4o7gB-2zuyA:undetectable | 4o7gB-2zuyA:16.58 | ||
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. | 3efm | FERRIC ALCALIGINSIDEROPHORE RECEPTOR (Bordetellapertussis) |
PF00593(TonB_dep_Rec)PF07715(Plug) | 4 | LYS A 417TYR A 414ARG A 450ALA A 449 | None | 1.47A | 4o7gB-3efmA:undetectable | 4o7gB-3efmA:15.44 | ||
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. | 3jaf | GLYCINE RECEPTORSUBUNIT ALPHAZ1 (Danio rerio) |
PF02931(Neur_chan_LBD)PF02932(Neur_chan_memb) | 4 | LYS A 336TYR A 317ARG A 268ALA A 264 | None | 1.39A | 4o7gB-3jafA:5.3 | 4o7gB-3jafA:23.58 | ||
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. | 3jaf | GLYCINE RECEPTORSUBUNIT ALPHAZ1 (Danio rerio) |
PF02931(Neur_chan_LBD)PF02932(Neur_chan_memb) | 4 | LYS A 336TYR A 317ARG A 268ALA A 267 | None | 1.38A | 4o7gB-3jafA:5.3 | 4o7gB-3jafA:23.58 | ||
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. | 3s5w | L-ORNITHINE5-MONOOXYGENASE (Pseudomonasaeruginosa) |
PF13434(K_oxygenase) | 4 | LYS A 206TYR A 230ALA A 198MET A 197 | None | 1.28A | 4o7gB-3s5wA:undetectable | 4o7gB-3s5wA:20.88 | ||
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. | 3tl6 | PURINE NUCLEOSIDEPHOSPHORYLASE (Entamoebahistolytica) |
PF01048(PNP_UDP_1) | 4 | TYR A 124ARG A 195ALA A 194MET A 191 | None | 1.42A | 4o7gB-3tl6A:undetectable | 4o7gB-3tl6A:20.54 | ||
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. | 3wsu | BETA-MANNANASE (Streptomycesthermolilacinus) |
PF00150(Cellulase) | 4 | TYR A 258ARG A 224ALA A 225MET A 223 | None | 1.47A | 4o7gB-3wsuA:0.0 | 4o7gB-3wsuA:24.07 | ||
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. | 4b6j | PHOSPHOSERINEPHOSPHATASE (Thermococcusonnurineus) |
PF12710(HAD) | 4 | LYS A 70ARG A 24ALA A 23MET A 22 | None | 1.40A | 4o7gB-4b6jA:0.0 | 4o7gB-4b6jA:20.88 | ||
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. | 4cag | POLYSACCHARIDE LYASEFAMILY 11 PROTEIN (Bacilluslicheniformis) |
PF01839(FG-GAP) | 4 | TYR A 254ARG A 293ALA A 292MET A 291 | None | 1.07A | 4o7gB-4cagA:undetectable | 4o7gB-4cagA:18.69 | ||
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. | 4fk9 | CELLULOSE-BINDINGFAMILY II (Streptomycessp. SirexAA-E) |
PF00150(Cellulase) | 4 | TYR A 258ARG A 224ALA A 225MET A 223 | None | 1.45A | 4o7gB-4fk9A:undetectable | 4o7gB-4fk9A:21.53 | ||
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target. | 4o79 | PROBABLETRANSMEMBRANEASCORBATEFERRIREDUCTASE 2 (Arabidopsisthaliana) |
PF03188(Cytochrom_B561) | 4 | LYS A 81TYR A 140ALA A 151MET A 154 | SO4 A 303 (-2.6A)HEM A 302 (-4.3A)NoneHEM A 302 (-3.8A) | 0.29A | 4o7gB-4o79A:36.0 | 4o7gB-4o79A: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. | 5fqd | DNA DAMAGE-BINDINGPROTEIN 1 (Homo sapiens) |
PF03178(CPSF_A)PF10433(MMS1_N) | 4 | LYS A 915TYR A 913ALA A 968MET A 954 | None | 1.42A | 4o7gB-5fqdA:undetectable | 4o7gB-5fqdA:14.52 | ||
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. | 5l0v | PROTEINO-GLUCOSYLTRANSFERASE 1 (Homo sapiens) |
PF05686(Glyco_transf_90) | 4 | TYR A 372ARG A 74ALA A 78MET A 77 | None | 1.20A | 4o7gB-5l0vA:0.0 | 4o7gB-5l0vA:20.49 |