SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mp1'

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.
3S3V_A_TOPA193_1
(DIHYDROFOLATE
REDUCTASE)		 1mp1 SER/ARG-RELATED
NUCLEAR MATRIX
PROTEIN
(Homo
sapiens) 		4 / 5 LEU A  45
ILE A 119
PRO A 120
PHE A 123
 None
 1.14A 3s3vA-1mp1A:
undetectable		 3s3vA-1mp1A:
20.43
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.
4PWD_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)		 1mp1 SER/ARG-RELATED
NUCLEAR MATRIX
PROTEIN
(Homo
sapiens) 		4 / 8 PRO A  80
LEU A  75
TRP A 106
LEU A 105
 None
 0.77A 4pwdA-1mp1A:
undetectable		 4pwdA-1mp1A:
12.27