Ligand name: DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER
PDB ligand accession: APC
DrugBank: DB02596
PubChem: 91557
ChEMBL: CHEMBL132722
InChI Key: CAWZRIXWFRFUQB-IOSLPCCCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein R4NRX5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6S84 Download Experimental e6s84A1
e6s84A2
e6s84B1
e6s84D2
e6s84E1
e6s84D1
e6s84D2
e6s84E1
Ribonuclease H-like
Ribonuclease H-like
P-loop domains-like
Ribonuclease H-like
P-loop domains-like
Ribonuclease H-like
Ribonuclease H-like
P-loop domains-like
LigPlot
6NAK Download Experimental e6nakB2
e6nakD1
e6nakG1
e6nakE1
Ribonuclease H-like
P-loop domains-like
Ribonuclease H-like
P-loop domains-like
LigPlot