SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qmn'

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.
1RBP_A_RTLA183_0
(PLASMA
RETINOL-BINDING
PROTEIN PRECURSOR)		 3qmn HOLO-[ACYL-CARRIER-P
ROTEIN] SYNTHASE
(Vibrio
cholerae) 		5 / 12 LEU A 123
ALA A  58
ALA A  55
ALA A  59
VAL A 103
 None
 1.17A 1rbpA-3qmnA:
undetectable		 1rbpA-3qmnA:
23.50
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.
2BM9_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3qmn HOLO-[ACYL-CARRIER-P
ROTEIN] SYNTHASE
(Vibrio
cholerae) 		5 / 12 LEU A  31
GLY A  46
SER A  42
ALA A  50
ALA A  10
 None
None
CL  A 128 ( 4.6A)
None
MPD  A2570 (-3.6A)
 0.94A 2bm9A-3qmnA:
undetectable		 2bm9A-3qmnA:
18.70
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.
2BR4_A_SAMA301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3qmn HOLO-[ACYL-CARRIER-P
ROTEIN] SYNTHASE
(Vibrio
cholerae) 		5 / 12 LEU A  31
GLY A  46
SER A  42
ALA A  50
ALA A  10
 None
None
CL  A 128 ( 4.6A)
None
MPD  A2570 (-3.6A)
 1.01A 2br4A-3qmnA:
undetectable		 2br4A-3qmnA:
18.70
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.
2BR4_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3qmn HOLO-[ACYL-CARRIER-P
ROTEIN] SYNTHASE
(Vibrio
cholerae) 		5 / 12 LEU A  31
GLY A  46
SER A  42
ALA A  50
ALA A  10
 None
None
CL  A 128 ( 4.6A)
None
MPD  A2570 (-3.6A)
 1.02A 2br4D-3qmnA:
undetectable		 2br4D-3qmnA:
18.70
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.
2BR4_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3qmn HOLO-[ACYL-CARRIER-P
ROTEIN] SYNTHASE
(Vibrio
cholerae) 		5 / 12 LEU A  31
GLY A  46
SER A  42
ALA A  50
ALA A  10
 None
None
CL  A 128 ( 4.6A)
None
MPD  A2570 (-3.6A)
 1.01A 2br4F-3qmnA:
undetectable		 2br4F-3qmnA:
18.70
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.
3LM8_B_VIBB223_1
(THIAMINE
PYROPHOSPHOKINASE)		 3qmn HOLO-[ACYL-CARRIER-P
ROTEIN] SYNTHASE
(Vibrio
cholerae) 		4 / 7 LEU A 123
LEU A  88
SER A  91
THR A  32
 None
 1.01A 3lm8B-3qmnA:
undetectable
3lm8D-3qmnA:
undetectable		 3lm8B-3qmnA:
21.80
3lm8D-3qmnA:
21.80
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.
4DU2_A_LDPA501_1
(CYTOCHROME P450 BM3
VARIANT B7)		 3qmn HOLO-[ACYL-CARRIER-P
ROTEIN] SYNTHASE
(Vibrio
cholerae) 		4 / 7 ALA A  94
PHE A  76
ALA A  59
LEU A  63
 None
 0.91A 4du2A-3qmnA:
undetectable		 4du2A-3qmnA:
16.40
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.
4DUB_B_LDPB501_1
(CYTOCHROME P450 BM3
VARIANT 9D7)		 3qmn HOLO-[ACYL-CARRIER-P
ROTEIN] SYNTHASE
(Vibrio
cholerae) 		4 / 6 PHE A  76
ALA A  59
GLY A  66
LEU A  63
 None
None
COA  A 129 (-3.4A)
None
 0.86A 4dubB-3qmnA:
undetectable		 4dubB-3qmnA:
15.17