SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h9m'

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.
1GWR_B_ESTB600_1
(OESTROGEN RECEPTOR)		 1h9m MOLYBDENUM-BINDING-P
ROTEIN
(Azotobacter
vinelandii) 		5 / 9 LEU A  41
ALA A  23
GLU A  18
LEU A  16
LEU A 138
 None
 1.44A 1gwrB-1h9mA:
undetectable		 1gwrB-1h9mA:
20.54
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.
1Q97_B_ADNB486_1
(SR PROTEIN KINASE)		 1h9m MOLYBDENUM-BINDING-P
ROTEIN
(Azotobacter
vinelandii) 		4 / 4 VAL A  59
ALA A  57
LEU A  29
PHE A   9
 None
 1.26A 1q97B-1h9mA:
1.5		 1q97B-1h9mA:
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.
1Q97_B_ADNB486_1
(SR PROTEIN KINASE)		 1h9m MOLYBDENUM-BINDING-P
ROTEIN
(Azotobacter
vinelandii) 		4 / 4 VAL A 136
ALA A  57
LEU A  29
PHE A   9
 None
 0.84A 1q97B-1h9mA:
1.5		 1q97B-1h9mA:
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.
2QD4_A_CHDA801_0
(FERROCHELATASE)		 1h9m MOLYBDENUM-BINDING-P
ROTEIN
(Azotobacter
vinelandii) 		5 / 12 LEU A  81
LEU A  29
LEU A 138
VAL A  55
VAL A  59
 None
 1.20A 2qd4A-1h9mA:
undetectable		 2qd4A-1h9mA:
19.86
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.
2QD4_B_CHDB928_0
(FERROCHELATASE)		 1h9m MOLYBDENUM-BINDING-P
ROTEIN
(Azotobacter
vinelandii) 		5 / 12 LEU A  81
LEU A  29
LEU A 138
VAL A  55
VAL A  59
 None
 1.22A 2qd4B-1h9mA:
undetectable		 2qd4B-1h9mA:
19.86
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.
5DX3_A_ESTA601_1
(ESTROGEN RECEPTOR)		 1h9m MOLYBDENUM-BINDING-P
ROTEIN
(Azotobacter
vinelandii) 		5 / 10 LEU A  41
ALA A  23
GLU A  18
LEU A  16
LEU A 138
 None
 1.38A 5dx3A-1h9mA:
undetectable		 5dx3A-1h9mA:
20.82
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.
5HYR_B_ESTB601_1
(ESTROGEN RECEPTOR)		 1h9m MOLYBDENUM-BINDING-P
ROTEIN
(Azotobacter
vinelandii) 		5 / 11 LEU A  41
ALA A  23
GLU A  18
LEU A  16
LEU A 138
 None
 1.41A 5hyrB-1h9mA:
undetectable		 5hyrB-1h9mA:
19.92
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.
6CBZ_B_ESTB602_1
(ESTROGEN RECEPTOR)		 1h9m MOLYBDENUM-BINDING-P
ROTEIN
(Azotobacter
vinelandii) 		5 / 10 LEU A  41
ALA A  23
GLU A  18
LEU A  16
LEU A 138
 None
 1.38A 6cbzB-1h9mA:
undetectable		 6cbzB-1h9mA:
20.49
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.
6CDU_F_EY4F500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)		 1h9m MOLYBDENUM-BINDING-P
ROTEIN
(Azotobacter
vinelandii) 		4 / 7 ALA A 127
THR A  68
ILE A  88
VAL A  85
 None
 0.94A 6cduF-1h9mA:
0.0
6cduJ-1h9mA:
0.0		 6cduF-1h9mA:
17.85
6cduJ-1h9mA:
17.85