SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2bl5'

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.
1DMA_A_NCAA700_0
(EXOTOXIN A)		 2bl5 MGC83862 PROTEIN
(Xenopus
laevis) 		4 / 7 GLY A  27
LEU A  33
ALA A  30
GLU A  36
 None
 0.85A 1dmaA-2bl5A:
undetectable		 1dmaA-2bl5A:
19.63
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.
1ONI_A_BEZA502_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)		 2bl5 MGC83862 PROTEIN
(Xenopus
laevis) 		4 / 6 PHE A  16
ASN A  17
ILE A  22
GLY A  20
 None
 1.09A 1oniA-2bl5A:
undetectable
1oniB-2bl5A:
undetectable		 1oniA-2bl5A:
22.88
1oniB-2bl5A:
22.88
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.
5NU7_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 4)		 2bl5 MGC83862 PROTEIN
(Xenopus
laevis) 		4 / 8 LEU A  99
ALA A 133
VAL A  73
MET A 112
 None
 1.00A 5nu7A-2bl5A:
undetectable		 5nu7A-2bl5A:
19.78
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.
5ZMQ_K_PACK1_0
(SERINE PROTEASE NS3
PEPTIDE
PAC-DLY-DLY-DAR)		 2bl5 MGC83862 PROTEIN
(Xenopus
laevis) 		3 / 3 ALA A 102
VAL A   8
TYR A  13
 None
 0.56A 5zmqH-2bl5A:
undetectable		 5zmqH-2bl5A:
22.53