SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wmm'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 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.
3U9F_E_CLME221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1wmm HYPOTHETICAL UPF0310
PROTEIN PH1033
(Pyrococcus
horikoshii) 		5 / 10 THR A  67
SER A  68
LEU A  32
VAL A  24
VAL A  35
 None
 1.48A 3u9fE-1wmmA:
undetectable		 3u9fE-1wmmA:
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.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1wmm HYPOTHETICAL UPF0310
PROTEIN PH1033
(Pyrococcus
horikoshii) 		5 / 10 THR A  67
SER A  68
LEU A  32
VAL A  24
VAL A  35
 None
 1.41A 3u9fI-1wmmA:
undetectable		 3u9fI-1wmmA:
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.
3U9F_K_CLMK221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1wmm HYPOTHETICAL UPF0310
PROTEIN PH1033
(Pyrococcus
horikoshii) 		5 / 10 THR A  67
SER A  68
LEU A  32
VAL A  24
VAL A  35
 None
 1.41A 3u9fK-1wmmA:
undetectable		 3u9fK-1wmmA:
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1wmm HYPOTHETICAL UPF0310
PROTEIN PH1033
(Pyrococcus
horikoshii) 		5 / 11 THR A  67
SER A  68
LEU A  32
VAL A  24
VAL A  35
 None
 1.45A 3u9fN-1wmmA:
undetectable
3u9fO-1wmmA:
undetectable		 3u9fN-1wmmA:
19.72
3u9fO-1wmmA:
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.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 1wmm HYPOTHETICAL UPF0310
PROTEIN PH1033
(Pyrococcus
horikoshii) 		5 / 9 THR A  67
SER A  68
LEU A  32
VAL A  24
VAL A  35
 None
 1.42A 3u9fP-1wmmA:
undetectable		 3u9fP-1wmmA:
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.
4XUC_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)		 1wmm HYPOTHETICAL UPF0310
PROTEIN PH1033
(Pyrococcus
horikoshii) 		5 / 12 ASN A  20
VAL A  21
TYR A  64
ILE A   5
ILE A  60
 None
 1.44A 4xucA-1wmmA:
undetectable		 4xucA-1wmmA:
16.89
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.
4XUE_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)		 1wmm HYPOTHETICAL UPF0310
PROTEIN PH1033
(Pyrococcus
horikoshii) 		5 / 12 ASN A  20
VAL A  21
TYR A  64
ILE A   5
ILE A  60
 None
 1.41A 4xueA-1wmmA:
undetectable		 4xueA-1wmmA:
17.13