SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2cq1'

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.
1X70_A_715A801_2
(DIPEPTIDYL PEPTIDASE
IV)		 2cq1 PTB-LIKE PROTEIN L
(Homo
sapiens) 		3 / 3 ARG A  59
SER A 115
TYR A 114
 None
 0.60A 1x70A-2cq1A:
undetectable		 1x70A-2cq1A:
10.71
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.
4OJB_A_198A1001_1
(ANDROGEN RECEPTOR)		 2cq1 PTB-LIKE PROTEIN L
(Homo
sapiens) 		5 / 12 LEU A  78
GLY A  79
LEU A 101
MET A 110
VAL A 111
 None
 1.34A 4ojbA-2cq1A:
undetectable		 4ojbA-2cq1A:
19.37
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.
4OKB_A_198A1002_1
(ANDROGEN RECEPTOR)		 2cq1 PTB-LIKE PROTEIN L
(Homo
sapiens) 		5 / 12 GLY A  79
LEU A 101
MET A 110
VAL A 111
ILE A  88
 None
 1.09A 4okbA-2cq1A:
undetectable		 4okbA-2cq1A:
19.37
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.
4OKB_A_198A1002_1
(ANDROGEN RECEPTOR)		 2cq1 PTB-LIKE PROTEIN L
(Homo
sapiens) 		5 / 12 LEU A  78
GLY A  79
LEU A 101
MET A 110
VAL A 111
 None
 1.29A 4okbA-2cq1A:
undetectable		 4okbA-2cq1A:
19.37
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.
4OKX_A_198A1002_1
(ANDROGEN RECEPTOR)		 2cq1 PTB-LIKE PROTEIN L
(Homo
sapiens) 		5 / 12 LEU A  78
GLY A  79
LEU A 101
MET A 110
VAL A 111
 None
 1.35A 4okxA-2cq1A:
undetectable		 4okxA-2cq1A:
19.37
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.
4OLM_A_198A1001_1
(ANDROGEN RECEPTOR)		 2cq1 PTB-LIKE PROTEIN L
(Homo
sapiens) 		5 / 12 LEU A  78
GLY A  79
LEU A 101
MET A 110
VAL A 111
 None
 1.29A 4olmA-2cq1A:
undetectable		 4olmA-2cq1A:
19.37
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.
5IGJ_A_CTYA402_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 2cq1 PTB-LIKE PROTEIN L
(Homo
sapiens) 		5 / 12 ALA A 106
ALA A 107
MET A 110
VAL A 111
THR A  86
 None
 0.57A 5igjA-2cq1A:
2.0		 5igjA-2cq1A:
15.79