SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2jmr'

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.
2Q72_A_IXXA802_1
(TRANSPORTER)		 2jmr FIMF
(Escherichia
coli) 		4 / 6 ILE A 172
ARG A  51
ILE A  52
PHE A  68
 None
 1.13A 2q72A-2jmrA:
undetectable		 2q72A-2jmrA:
16.50
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_SALA1100_1
(SERUM ALBUMIN)		 2jmr FIMF
(Escherichia
coli) 		4 / 4 LEU A  96
ARG A 173
LEU A  30
ALA A 146
 None
 1.12A 3b9mA-2jmrA:
undetectable		 3b9mA-2jmrA:
14.97
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.
4HB6_A_DXCA75_0
(PPCA)		 2jmr FIMF
(Escherichia
coli) 		4 / 8 ILE A 170
ILE A 104
MET A 133
GLY A  93
 None
 0.89A 4hb6A-2jmrA:
undetectable		 4hb6A-2jmrA:
14.02
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.
4HB8_A_DXCA75_0
(PPCA)		 2jmr FIMF
(Escherichia
coli) 		4 / 8 ILE A 170
ILE A 104
MET A 133
GLY A  93
 None
 0.72A 4hb8A-2jmrA:
undetectable		 4hb8A-2jmrA:
15.85
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.
4HDL_A_DXCA75_0
(PPCA)		 2jmr FIMF
(Escherichia
coli) 		4 / 8 ILE A 170
ILE A 104
MET A 133
GLY A  93
 None
 0.97A 4hdlA-2jmrA:
undetectable		 4hdlA-2jmrA:
16.46
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.
4NC3_A_ERMA1202_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 2jmr FIMF
(Escherichia
coli) 		5 / 12 VAL A  19
PHE A  26
ALA A 130
PHE A  68
VAL A  66
 None
 1.29A 4nc3A-2jmrA:
undetectable		 4nc3A-2jmrA:
17.63
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.
4PFJ_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 2jmr FIMF
(Escherichia
coli) 		4 / 6 THR A 140
THR A 135
HIS A  75
ASN A  84
 None
 1.35A 4pfjB-2jmrA:
undetectable		 4pfjB-2jmrA:
16.28
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.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)		 2jmr FIMF
(Escherichia
coli) 		4 / 5 THR A 140
THR A 135
HIS A  75
ASN A  84
 None
 1.40A 4pgfB-2jmrA:
undetectable		 4pgfB-2jmrA:
16.28