SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '67Z'


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.
1E7C_A_HLTA4004_1
(SERUM ALBUMIN)		 4j5a PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
F, MITOCHONDRIAL
(Homo
sapiens) 		4 / 4 VAL X 139
PHE X 155
SER X 141
VAL X 170
 None
67Z  X 301 (-3.8A)
None
None
 1.34A 1e7cA-4j5aX:
undetectable		 1e7cA-4j5aX:
13.14
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.
5FA8_A_SAMA301_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)		 4j5a PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
F, MITOCHONDRIAL
(Homo
sapiens) 		5 / 12 GLY X 151
ILE X 120
ASN X 144
PHE X  78
LEU X 140
 67Z  X 301 (-3.8A)
None
None
None
None
 1.09A 5fa8A-4j5aX:
undetectable		 5fa8A-4j5aX:
20.93