Potential binding sites containing seven residues derived from binding site similarity searches

DrReposER ID Hit Organism /
Macromolecule		 Interface HETATM RMSD Dali Z-score Seq. Identity (%)
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4HBF_A_DXCA75_0 4hc3 PPCA

Geobacter
sulfurreducens 		ILE A 4
LEU A 6
LYS A 37
PHE A 41
MET A 45
LYS A 49
GLY A 50		 HEM A 72 (-4.4A)
HEM A 74 ( 3.7A)
DXC A 75 ( 2.6A)
DXC A 75 ( 4.3A)
DXC A 75 (-4.2A)
DXC A 75 ( 4.1A)
DXC A 75 ( 3.7A)
 0.20A 4hbfA-4hc3A:
undetectable		 4hbfA-4hc3A:
98.59
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5T7B_A_IPHA902_0 5vm9 PROTEIN
ARGONAUTE-3

Homo sapiens 		LEU A 651
TYR A 655
LYS A 661
PRO A 662
LEU A 695
GLU A 696
TYR A 699		 None
 0.78A 5t7bA-5vm9A:
undetectable		 5t7bA-5vm9A:
79.45