Ligand name: AMP PHOSPHORAMIDATE
PDB ligand accession: AN2
DrugBank: n/a
PubChem: 448170;53813146;
ChEMBL: CHEMBL574810
InChI Key: FQMDCEJHLOLKLI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(N)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P04191

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BA6 Download Experimental e3ba6A4
e3ba6A5
Metal cation-transporting ATPase, ATP-binding domain
HAD domain-related
LigPlot