SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mrg'

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.
1S8F_B_BEZB1503_0
(RAS-RELATED PROTEIN
RAB-9A)		 5mrg TAR DNA-BINDING
PROTEIN 43
(Homo
sapiens) 		4 / 6 VAL A  19
THR A  20
LEU A  83
ARG A  56
 None
 1.10A 1s8fB-5mrgA:
undetectable		 1s8fB-5mrgA:
23.12
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.
4J26_B_ESTB600_1
(ESTROGEN RECEPTOR
BETA)		 5mrg TAR DNA-BINDING
PROTEIN 43
(Homo
sapiens) 		5 / 12 LEU A  68
LEU A  53
ILE A  30
ILE A  17
LEU A  39
 None
 1.29A 4j26B-5mrgA:
undetectable		 4j26B-5mrgA:
17.50
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.
5HW8_G_FK5G201_1
(FK506-BINDING
PROTEIN 1)		 5mrg TAR DNA-BINDING
PROTEIN 43
(Homo
sapiens) 		3 / 3 ILE A  30
PRO A  31
ILE A  17
 None
 0.42A 5hw8F-5mrgA:
undetectable		 5hw8F-5mrgA:
23.81
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.
6MN5_E_LLLE301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 5mrg TAR DNA-BINDING
PROTEIN 43
(Homo
sapiens) 		4 / 7 ARG A  18
TYR A  16
GLU A  29
GLU A  26
 None
 1.36A 6mn5E-5mrgA:
undetectable		 6mn5E-5mrgA:
28.83