Ligand name: N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE
PDB ligand accession: FGR
DrugBank: n/a
PubChem: 130805
ChEMBL: n/a
InChI Key: VDXLUNDMVKSKHO-XVFCMESISA-N
SMILES: C(C1C(C(C(O1)NC(=O)CNC=O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for FGR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9X0X3_FGR Q9X0X3 n/a