SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4qb1'

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.
1EUP_A_ASDA452_1
(CYTOCHROME P450ERYF)
4qb1 XYN30D
(Paenibacillus
barcinonensis)
4 / 8 PHE A  70
ILE A 123
LEU A 121
GLU A  54
None
0.90A 1eupA-4qb1A:
undetectable
1eupA-4qb1A:
14.96
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.
3MDR_B_GJZB506_1
(CHOLESTEROL
24-HYDROXYLASE)
4qb1 XYN30D
(Paenibacillus
barcinonensis)
4 / 6 ILE A  53
ALA A  52
THR A 125
ALA A  47
None
0.85A 3mdrB-4qb1A:
undetectable
3mdrB-4qb1A:
15.66
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.
4ZF8_A_MYTA502_1
(BIFUNCTIONAL
P-450/NADPH-P450
REDUCTASE)
4qb1 XYN30D
(Paenibacillus
barcinonensis)
4 / 6 ILE A  53
ALA A  52
THR A 125
ALA A  47
None
0.79A 4zf8A-4qb1A:
undetectable
4zf8A-4qb1A:
15.45
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.
5LG3_I_Z80I401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4qb1 XYN30D
(Paenibacillus
barcinonensis)
4 / 9 ILE A 136
PHE A  70
THR A  23
ILE A  53
None
1.03A 5lg3I-4qb1A:
undetectable
5lg3I-4qb1A:
17.04
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.
6B58_A_ACTA608_0
(FUMARATE REDUCTASE
FLAVOPROTEIN SUBUNIT)
4qb1 XYN30D
(Paenibacillus
barcinonensis)
3 / 3 GLY A  87
THR A 120
GLU A  54
None
0.66A 6b58A-4qb1A:
undetectable
6b58A-4qb1A:
14.04