SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wmy'

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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)		 1wmy LECTIN CEL-I,
N-ACETYL-D-GALACTOSA
MINE-SPECIFIC C-TYPE
(Cucumaria
echinata) 		3 / 3 TRP A  72
VAL A  46
TRP A  24
 None
 1.31A 1c4dC-1wmyA:
undetectable
1c4dD-1wmyA:
undetectable		 1c4dC-1wmyA:
17.02
1c4dD-1wmyA:
17.02
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.
1PK2_A_ACAA91_1
(TISSUE-TYPE
PLASMINOGEN
ACTIVATOR)		 1wmy LECTIN CEL-I,
N-ACETYL-D-GALACTOSA
MINE-SPECIFIC C-TYPE
(Cucumaria
echinata) 		4 / 8 VAL A  57
TYR A  15
ASP A  88
LEU A  71
 None
 1.12A 1pk2A-1wmyA:
undetectable		 1pk2A-1wmyA:
18.71
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.
2XDC_D_DVAD8_0
(GRAMICIDIN A)		 1wmy LECTIN CEL-I,
N-ACETYL-D-GALACTOSA
MINE-SPECIFIC C-TYPE
(Cucumaria
echinata) 		3 / 3 TRP A  72
VAL A  46
TRP A  24
 None
 1.35A 2xdcC-1wmyA:
undetectable
2xdcD-1wmyA:
undetectable		 2xdcC-1wmyA:
17.02
2xdcD-1wmyA:
17.02
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.
3ZQ8_D_DVAD8_0
(VAL-GRAMICIDIN A)		 1wmy LECTIN CEL-I,
N-ACETYL-D-GALACTOSA
MINE-SPECIFIC C-TYPE
(Cucumaria
echinata) 		3 / 3 TRP A  72
VAL A  46
TRP A  24
 None
 1.05A 3zq8C-1wmyA:
undetectable
3zq8D-1wmyA:
undetectable		 3zq8C-1wmyA:
17.02
3zq8D-1wmyA:
17.02
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.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)		 1wmy LECTIN CEL-I,
N-ACETYL-D-GALACTOSA
MINE-SPECIFIC C-TYPE
(Cucumaria
echinata) 		4 / 8 TYR A  76
GLY A 112
ILE A  73
HIS A  28
 None
 0.93A 6ag0A-1wmyA:
undetectable		 6ag0A-1wmyA:
21.68