Ligand name: FORMYCIN-5'-MONOPHOSPHATE
PDB ligand accession: FMP
DrugBank: DB03464
PubChem: 444260
ChEMBL: n/a
InChI Key: PBAHXXBYQACZMA-KSYZLYKTSA-N
SMILES: c1nc2c(c(n1)N)[nH]nc2C3C(C(C(O3)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15272

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T8S Download Experimental e1t8sA1
e1t8sB1
e1t8sC1
e1t8sD1
e1t8sE1
e1t8sF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot