SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5xaj'

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.
2Y7P_A_SALA1001_1
(LYSR-TYPE REGULATORY
PROTEIN)		 5xaj FABHM14C10 HEAVY
CHAIN
(Homo
sapiens) 		4 / 6 MET A  78
SER A  21
ARG A  19
TRP A  36
 None
 1.34A 2y7pA-5xajA:
undetectable		 2y7pA-5xajA:
19.51
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3QXV_C_MTXC2000_1
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)		 5xaj FABHM14C10 HEAVY
CHAIN
(Homo
sapiens) 		5 / 11 VAL A   2
ALA A  24
MET A  34
ASN A  74
VAL A  79
 None
 0.78A 3qxvC-5xajA:
21.2		 3qxvC-5xajA:
64.29
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.
4ZE3_A_TPFA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 5xaj FABHM14C10 HEAVY
CHAIN
(Homo
sapiens) 		4 / 7 TYR A  59
ILE A  70
PHE A 106
GLY A  33
 None
 0.92A 4ze3A-5xajA:
undetectable		 4ze3A-5xajA:
17.35