Ligand name: PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
PDB ligand accession: ANP
DrugBank: n/a
PubChem: 33113
ChEMBL: CHEMBL1230989
InChI Key: PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=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 O52947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BQW Download Experimental e6bqwA1
e6bqwA2
e6bqwB1
e6bqwB2
e6bqwC1
e6bqwC2
e6bqwD1
e6bqwD2
e6bqwE1
e6bqwE2
e6bqwF1
e6bqwF2
e6bqwG1
e6bqwG2
e6bqwH1
e6bqwH2
e6bqwI1
e6bqwI2
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot