SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3bk6'

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.
1Z9H_A_IMNA379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3bk6 PH STOMATIN
(Pyrococcus
horikoshii)
5 / 12 VAL A  72
SER A 113
ILE A 115
VAL A 161
LEU A  70
None
1.32A 1z9hA-3bk6A:
undetectable
1z9hA-3bk6A:
21.89
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.
1Z9H_B_IMNB381_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3bk6 PH STOMATIN
(Pyrococcus
horikoshii)
5 / 12 VAL A  72
SER A 113
ILE A 115
VAL A 161
LEU A  70
None
1.32A 1z9hB-3bk6A:
undetectable
1z9hB-3bk6A:
21.89
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.
1Z9H_C_IMNC379_1
(MEMBRANE-ASSOCIATED
PROSTAGLANDIN E
SYNTHASE-2)
3bk6 PH STOMATIN
(Pyrococcus
horikoshii)
5 / 12 VAL A  72
SER A 113
ILE A 115
VAL A 161
LEU A  70
None
1.32A 1z9hC-3bk6A:
undetectable
1z9hC-3bk6A:
21.89
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.
5VOP_A_C2FA3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
3bk6 PH STOMATIN
(Pyrococcus
horikoshii)
3 / 3 ASP A 165
ASN A  88
ASP A  71
None
0.77A 5vopA-3bk6A:
undetectable
5vopA-3bk6A:
21.52
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.
5VOP_B_C2FB3001_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
3bk6 PH STOMATIN
(Pyrococcus
horikoshii)
3 / 3 ASP A 165
ASN A  88
ASP A  71
None
0.87A 5vopB-3bk6A:
undetectable
5vopB-3bk6A:
21.52