SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qd6'

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.
1EPB_A_9CRA165_2
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		4 / 7 LEU C 133
ALA C 164
VAL C 171
VAL C 173
 None
 0.88A 1epbA-1qd6C:
2.4		 1epbA-1qd6C:
19.42
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.
1EPB_B_9CRB165_2
(EPIDIDYMAL RETINOIC
ACID-BINDING PROTEIN)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		4 / 8 LEU C 133
ALA C 164
VAL C 171
VAL C 173
 None
 0.82A 1epbB-1qd6C:
3.3		 1epbB-1qd6C:
19.42
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.
1M4I_A_KANA500_1
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		4 / 8 GLU C 137
GLY C 139
ASP C  36
THR C  93
 None
 0.79A 1m4iA-1qd6C:
undetectable		 1m4iA-1qd6C:
20.08
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.
2QHF_A_ACTA507_0
(CHORISMATE SYNTHASE)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		3 / 3 LEU C  48
ASN C  49
ARG C 110
 None
 0.83A 2qhfA-1qd6C:
0.0		 2qhfA-1qd6C:
20.39
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.
3LSF_E_PZIE802_0
(GLUTAMATE RECEPTOR 2)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		3 / 3 ASP C 267
ASN C 266
SER C 209
 None
 0.99A 3lsfB-1qd6C:
undetectable
3lsfE-1qd6C:
undetectable		 3lsfB-1qd6C:
22.73
3lsfE-1qd6C:
22.73
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.
3VYW_A_SAMA501_1
(MNMC2)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		4 / 6 ASP C 251
ASP C 149
ASN C 145
GLU C 111
 None
 1.07A 3vywA-1qd6C:
undetectable		 3vywA-1qd6C:
22.68
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.
3VYW_C_SAMC401_1
(MNMC2)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		4 / 6 ASP C 251
ASP C 149
ASN C 145
GLU C 111
 None
 0.98A 3vywC-1qd6C:
undetectable		 3vywC-1qd6C:
22.68
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.
3VYW_D_SAMD401_1
(MNMC2)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		4 / 5 ASP C 251
ASP C 149
ASN C 145
GLU C 111
 None
 0.99A 3vywD-1qd6C:
undetectable		 3vywD-1qd6C:
22.68
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.
4L1A_A_AB1A101_2
(MDR769 HIV-1
PROTEASE)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		4 / 6 ASN C 156
ASP C 184
GLY C 146
PRO C 116
 None
None
HDS  C 270 (-3.1A)
HDS  C 270 ( 4.6A)
 0.81A 4l1aB-1qd6C:
undetectable		 4l1aB-1qd6C:
19.33
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.
4ZBQ_A_ACTA605_0
(SERUM ALBUMIN)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		4 / 6 TYR C 140
HIS C 142
ARG C 157
ASN C 156
 None
HDS  C 270 (-3.9A)
None
None
 1.08A 4zbqA-1qd6C:
undetectable		 4zbqA-1qd6C:
15.59
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.
6FK2_A_SORA302_0
(GALECTIN-3)		 1qd6 PROTEIN (OUTER
MEMBRANE
PHOSPHOLIPASE
(OMPLA))
(Escherichia
coli) 		4 / 4 ARG C 110
GLU C  66
GLU C 247
ARG C 258
 None
 1.20A 6fk2A-1qd6C:
undetectable		 6fk2A-1qd6C:
17.62