SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3pvj'

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.
1WOP_A_FFOA2887_1
(AMINOMETHYLTRANSFERA
SE)		 3pvj ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE
(Pseudomonas
putida) 		3 / 3 ASP A  64
GLU A  34
ARG A 188
 None
 0.67A 1wopA-3pvjA:
undetectable		 1wopA-3pvjA:
23.51
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.
3ZQ8_B_DVAB8_0
(VAL-GRAMICIDIN A)		 3pvj ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE
(Pseudomonas
putida) 		3 / 3 TRP A 126
VAL A 250
TRP A 246
 None
 1.45A 3zq8A-3pvjA:
undetectable
3zq8B-3pvjA:
undetectable		 3zq8A-3pvjA:
5.44
3zq8B-3pvjA:
5.44
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.
3ZQ8_B_DVAB8_0
(VAL-GRAMICIDIN A)		 3pvj ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE
(Pseudomonas
putida) 		3 / 3 TRP A 246
VAL A 250
TRP A 126
 None
 1.40A 3zq8A-3pvjA:
undetectable
3zq8B-3pvjA:
undetectable		 3zq8A-3pvjA:
5.44
3zq8B-3pvjA:
5.44
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.
5EB3_A_UEGA202_1
(YFIR)		 3pvj ALPHA-KETOGLUTARATE-
DEPENDENT TAURINE
DIOXYGENASE
(Pseudomonas
putida) 		4 / 4 LEU A  43
ILE A  16
PRO A   7
LEU A   8
 None
 1.20A 5eb3A-3pvjA:
undetectable		 5eb3A-3pvjA:
22.99