SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1hwu'

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.
1EQG_A_IBPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1hwu PII PROTEIN
(Herbaspirillum
seropedicae)
5 / 9 VAL A  63
VAL A  16
LEU A  20
ILE A  91
ALA A   6
None
1.02A 1eqgA-1hwuA:
undetectable
1eqgA-1hwuA:
10.86
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.
1EQG_B_IBPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1hwu PII PROTEIN
(Herbaspirillum
seropedicae)
5 / 11 VAL A  63
VAL A  16
LEU A  20
ILE A  91
ALA A   6
None
1.04A 1eqgB-1hwuA:
undetectable
1eqgB-1hwuA:
10.86
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.
1EQH_A_FLPA701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1hwu PII PROTEIN
(Herbaspirillum
seropedicae)
5 / 12 VAL A  63
VAL A  16
LEU A  20
ILE A  91
ALA A   6
None
1.01A 1eqhA-1hwuA:
undetectable
1eqhA-1hwuA:
10.86
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.
1EQH_B_FLPB1701_1
(PROSTAGLANDIN H2
SYNTHASE-1)
1hwu PII PROTEIN
(Herbaspirillum
seropedicae)
5 / 12 VAL A  63
VAL A  16
LEU A  20
ILE A  91
ALA A   6
None
1.03A 1eqhB-1hwuA:
undetectable
1eqhB-1hwuA:
10.86
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.
2BXC_A_P1ZA2001_1
(SERUM ALBUMIN)
1hwu PII PROTEIN
(Herbaspirillum
seropedicae)
5 / 12 LEU A  28
LEU A  20
ALA A  81
ILE A   8
ALA A   6
None
0.90A 2bxcA-1hwuA:
undetectable
2bxcA-1hwuA:
12.65
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.
5L94_A_TESA502_1
(CYTOCHROME P450)
1hwu PII PROTEIN
(Herbaspirillum
seropedicae)
5 / 8 VAL A   4
ILE A  77
ALA A  76
VAL A  69
VAL A  70
None
1.22A 5l94A-1hwuA:
undetectable
5l94A-1hwuA:
13.17