SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1mnm'

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.
2ZUJ_A_CAMA422_0
(CAMPHOR
5-MONOOXYGENASE)		 1mnm PROTEIN (MAT ALPHA-2
TRANSCRIPTIONAL
REPRESSOR)
(Saccharomyces
cerevisiae) 		4 / 8 PHE C 136
THR C 169
VAL C 180
LEU C 144
 None
 0.81A 2zujA-1mnmC:
undetectable		 2zujA-1mnmC:
11.68
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.
3L35_H_DHIH3_0
(GP41 N-PEPTIDE
HIV ENTRY INHIBITOR
PIE12)		 1mnm PROTEIN (MAT ALPHA-2
TRANSCRIPTIONAL
REPRESSOR)
(Saccharomyces
cerevisiae) 		3 / 3 LEU C 144
TRP C 147
GLY C 161
 None
 0.62A 3l35A-1mnmC:
undetectable
3l35H-1mnmC:
undetectable		 3l35A-1mnmC:
21.43
3l35H-1mnmC:
8.05
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.
3L35_K_DHIK3_0
(GP41 N-PEPTIDE
HIV ENTRY INHIBITOR
PIE12)		 1mnm PROTEIN (MAT ALPHA-2
TRANSCRIPTIONAL
REPRESSOR)
(Saccharomyces
cerevisiae) 		3 / 3 LEU C 144
TRP C 147
GLY C 161
 None
 0.63A 3l35B-1mnmC:
undetectable
3l35K-1mnmC:
undetectable		 3l35B-1mnmC:
21.43
3l35K-1mnmC:
8.05