SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2pv2'

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.
1E7B_B_HLTB4003_1
(SERUM ALBUMIN)		 2pv2 CHAPERONE SURA
(Escherichia
coli) 		4 / 6 VAL A 256
GLY A 257
ALA A 246
LEU A 247
 None
 0.67A 1e7bB-2pv2A:
undetectable		 1e7bB-2pv2A:
9.90
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.
2JKJ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 2pv2 CHAPERONE SURA
(Escherichia
coli) 		4 / 5 PRO A 184
PRO A 182
ILE A 181
GLY A 264
 None
 0.98A 2jkjD-2pv2A:
undetectable		 2jkjD-2pv2A:
19.18
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.
2JKJ_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 2pv2 CHAPERONE SURA
(Escherichia
coli) 		4 / 5 PRO A 184
PRO A 182
ILE A 181
GLY A 264
 None
 0.98A 2jkjF-2pv2A:
undetectable		 2jkjF-2pv2A:
19.18
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.
3B9M_A_SALA1200_1
(SERUM ALBUMIN)		 2pv2 CHAPERONE SURA
(Escherichia
coli) 		4 / 5 ILE A 242
HIS A 266
ARG A 260
GLY A 262
 None
 1.24A 3b9mA-2pv2A:
undetectable		 3b9mA-2pv2A:
9.90