Ligand name: 5'-O-[(R)-hydroxy(propanoylamino)phosphoryl]adenosine
PDB ligand accession: FPJ
DrugBank: n/a
PubChem: 137349362
ChEMBL: n/a
InChI Key: YXHIVTXRAWARSD-ZRFIDHNTSA-N
SMILES: CCC(=O)NP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00571

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CZ5 Download Experimental e6cz5A2
P-loop domains-like
LigPlot