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 P0DMM5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FH2 Download Experimental e6fh2A1
Glutamine synthetase-like
LigPlot