SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bh3'

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.
4FP9_A_SAMA401_1
(METHYLTRANSFERASE
NSUN4)		 3bh3 ACETOACETATE
DECARBOXYLASE
(Chromobacterium
violaceum) 		3 / 3 ASP A 135
ARG A 140
ASP A 100
 None
 0.82A 4fp9A-3bh3A:
undetectable		 4fp9A-3bh3A:
20.22
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)		 3bh3 ACETOACETATE
DECARBOXYLASE
(Chromobacterium
violaceum) 		5 / 10 ALA A  42
ALA A  43
THR A  39
VAL A  59
LEU A  95
 None
 1.18A 4j6cB-3bh3A:
undetectable		 4j6cB-3bh3A:
21.36
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.
5AOX_C_ACTC1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)		 3bh3 ACETOACETATE
DECARBOXYLASE
(Chromobacterium
violaceum) 		3 / 3 TYR A  25
THR A 233
THR A  70
 None
 0.70A 5aoxB-3bh3A:
undetectable		 5aoxB-3bh3A:
17.96
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.
5AOX_F_ACTF1001_0
(ALU JO CONSENSUS RNA
SIGNAL RECOGNITION
PARTICLE 14 KDA
PROTEIN)		 3bh3 ACETOACETATE
DECARBOXYLASE
(Chromobacterium
violaceum) 		3 / 3 TYR A  25
THR A 233
THR A  70
 None
 0.70A 5aoxE-3bh3A:
undetectable		 5aoxE-3bh3A:
17.96
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.
6CDU_G_EY4G502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 3bh3 ACETOACETATE
DECARBOXYLASE
(Chromobacterium
violaceum) 		4 / 8 ILE A  64
ILE A  34
THR A  36
TYR A  37
 None
 0.85A 6cduG-3bh3A:
undetectable
6cduH-3bh3A:
undetectable		 6cduG-3bh3A:
21.18
6cduH-3bh3A:
21.18