SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5oj2'

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.
3ETE_B_H3PB552_1
(GLUTAMATE
DEHYDROGENASE)		 5oj2 MAM
DOMAIN-CONTAINING
GLYCOSYLPHOSPHATIDYL
INOSITOL ANCHOR
PROTEIN 1
(Gallus
gallus) 		3 / 3 TYR A 635
TYR A 652
ILE A 731
 None
 0.66A 3eteA-5oj2A:
undetectable
3eteB-5oj2A:
undetectable		 3eteA-5oj2A:
20.39
3eteB-5oj2A:
20.39
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.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 5oj2 MAM
DOMAIN-CONTAINING
GLYCOSYLPHOSPHATIDYL
INOSITOL ANCHOR
PROTEIN 1
(Gallus
gallus) 		4 / 8 ILE A 653
GLU A 699
GLN A 655
LEU A 698
 None
 0.91A 4mj8A-5oj2A:
undetectable		 4mj8A-5oj2A:
11.62
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)		 5oj2 MAM
DOMAIN-CONTAINING
GLYCOSYLPHOSPHATIDYL
INOSITOL ANCHOR
PROTEIN 1
(Gallus
gallus) 		4 / 5 LEU A 201
ASP A 208
LEU A 155
THR A 175
 None
 1.23A 4wozF-5oj2A:
undetectable
4wozH-5oj2A:
undetectable		 4wozF-5oj2A:
17.47
4wozH-5oj2A:
17.47
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.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 5oj2 MAM
DOMAIN-CONTAINING
GLYCOSYLPHOSPHATIDYL
INOSITOL ANCHOR
PROTEIN 1
(Gallus
gallus) 		4 / 7 ARG A 299
ASP A 302
ILE A 295
TYR A 306
 None
 1.25A 5a06B-5oj2A:
undetectable		 5a06B-5oj2A:
16.18
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.
5J6H_A_NCAA402_0
(H-2 CLASS I
HISTOCOMPATIBILITY
ANTIGEN, Q10 ALPHA
CHAIN)		 5oj2 MAM
DOMAIN-CONTAINING
GLYCOSYLPHOSPHATIDYL
INOSITOL ANCHOR
PROTEIN 1
(Gallus
gallus) 		3 / 3 PRO A 525
ARG A 524
GLU A 527
 None
 0.86A 5j6hA-5oj2A:
5.0		 5j6hA-5oj2A:
16.13
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.
5N0X_B_SAMB501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 5oj2 MAM
DOMAIN-CONTAINING
GLYCOSYLPHOSPHATIDYL
INOSITOL ANCHOR
PROTEIN 1
(Gallus
gallus) 		3 / 3 SER A 625
ALA A 626
THR A 719
 None
 0.69A 5n0xB-5oj2A:
undetectable		 5n0xB-5oj2A:
19.00
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.
5OV9_B_CVIB602_0
(ACETYLCHOLINESTERASE)		 5oj2 MAM
DOMAIN-CONTAINING
GLYCOSYLPHOSPHATIDYL
INOSITOL ANCHOR
PROTEIN 1
(Gallus
gallus) 		4 / 8 THR A  92
LEU A  93
VAL A 124
TYR A  48
 None
 1.29A 5ov9B-5oj2A:
undetectable		 5ov9B-5oj2A:
20.41