SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3u12'

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.
1ZGY_A_BRLA503_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 3u12 USP37 PROTEIN
(Homo
sapiens) 		4 / 5 ILE A  29
ILE A  12
ILE A   6
MET A  95
 None
None
UNX  A1019 ( 4.3A)
None
 0.90A 1zgyA-3u12A:
undetectable		 1zgyA-3u12A:
19.71
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.
2BXP_A_P1ZA3001_1
(SERUM ALBUMIN)		 3u12 USP37 PROTEIN
(Homo
sapiens) 		5 / 12 LEU A  38
LEU A  74
LEU A  72
ALA A  92
ILE A   6
 None
None
None
None
UNX  A1019 ( 4.3A)
 1.09A 2bxpA-3u12A:
undetectable		 2bxpA-3u12A:
11.28
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.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)		 3u12 USP37 PROTEIN
(Homo
sapiens) 		5 / 12 ASP A  78
SER A  80
LEU A  76
VAL A  40
LEU A  82
 UNX  A1017 ( 3.8A)
UNX  A1017 ( 2.9A)
None
None
None
 1.01A 4y8wC-3u12A:
undetectable		 4y8wC-3u12A:
13.84