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 M1VAN7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FC9 Download Experimental e7fc9A1
e7fc9A2
P-loop domains-like
Type II ABC exporter transmembrane domain fold
LigPlot
6A6M Download Experimental e6a6mA1
e6a6mA2
P-loop domains-like
Type II ABC exporter transmembrane domain fold
LigPlot
7DQV Download Experimental e7dqvA1
e7dqvA2
Type II ABC exporter transmembrane domain fold
P-loop domains-like
LigPlot