SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3oe7'

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.
2CIZ_A_ACTA1321_0
(CHLOROPEROXIDASE)		 3oe7 ATP SYNTHASE SUBUNIT
GAMMA
(Saccharomyces
cerevisiae) 		4 / 5 LEU G  91
ASN G 167
PHE G 175
ALA G  94
 None
 1.22A 2cizA-3oe7G:
undetectable		 2cizA-3oe7G:
24.23
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.
3ADS_A_IMNA1_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3oe7 ATP SYNTHASE SUBUNIT
GAMMA
(Saccharomyces
cerevisiae) 		6 / 10 GLU G 229
ILE G 133
GLY G 111
LEU G 150
ILE G  77
MET G 222
 None
 1.32A 3adsA-3oe7G:
undetectable		 3adsA-3oe7G:
20.74
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.
3D91_B_REMB350_1
(RENIN)		 3oe7 ATP SYNTHASE SUBUNIT
GAMMA
(Saccharomyces
cerevisiae) 		5 / 12 GLN G 117
ASP G  80
GLY G 132
SER G 129
THR G 109
 None
 1.23A 3d91B-3oe7G:
undetectable		 3d91B-3oe7G:
21.47
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.
4DV1_A_SRYA1601_1
(16S RRNA
RIBOSOMAL PROTEIN
S12)		 3oe7 ATP SYNTHASE SUBUNIT
GAMMA
(Saccharomyces
cerevisiae) 		3 / 3 LYS G 161
LYS G  71
PRO G 160
 None
 1.15A 4dv1L-3oe7G:
undetectable		 4dv1L-3oe7G:
18.44
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.
4E0F_A_RBFA301_2
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)		 3oe7 ATP SYNTHASE SUBUNIT
GAMMA
(Saccharomyces
cerevisiae) 		3 / 3 LYS G   1
THR G 258
ILE G 253
 None
 0.90A 4e0fB-3oe7G:
undetectable		 4e0fB-3oe7G:
21.28
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.
4XUM_A_IMNA502_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 3oe7 ATP SYNTHASE SUBUNIT
GAMMA
(Saccharomyces
cerevisiae) 		5 / 7 GLU G 229
ILE G 133
LEU G 150
ILE G  77
MET G 222
 None
 1.36A 4xumA-3oe7G:
undetectable		 4xumA-3oe7G:
21.14