SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5e9d'

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.
1JGL_L_ESTL911_1
(IG GAMMA-1-CHAIN
IG KAPPA-CHAIN)		 5e9d A6-TCR VALPHA
A6-TCR VBETA
(Homo
sapiens) 		5 / 10 GLY D  96
ALA E  33
TYR E  35
LEU E  45
TYR E  48
 None
 0.79A 1jglH-5e9dD:
14.9
1jglL-5e9dD:
14.2		 1jglH-5e9dD:
22.02
1jglL-5e9dD:
23.74
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.
2DR2_A_TRPA479_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 5e9d A6-TCR VALPHA
A6-TCR VBETA
(Homo
sapiens;
Homo
sapiens) 		5 / 11 GLY D 103
THR D  85
GLN D  37
GLN E  37
PHE E  90
 None
 1.43A 2dr2A-5e9dD:
undetectable		 2dr2A-5e9dD:
15.36
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.
3OU6_C_SAMC300_1
(SAM-DEPENDENT
METHYLTRANSFERASE)		 5e9d A6-TCR VBETA
(Homo
sapiens) 		3 / 3 TYR E  48
GLY E  58
ASP E  59
 None
 0.59A 3ou6C-5e9dE:
undetectable		 3ou6C-5e9dE:
19.63
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.
4Z69_A_DIFA1006_1
(SERUM ALBUMIN)		 5e9d A6-TCR VBETA
(Homo
sapiens) 		4 / 7 ILE E  46
HIS E  47
LEU E  76
GLY E  63
 None
 1.02A 4z69A-5e9dE:
undetectable		 4z69A-5e9dE:
12.95