Ligand name: 5A-FORMYLBICYCLOMYCIN
PDB ligand accession: FB
DrugBank: n/a
PubChem: 5288192
ChEMBL: n/a
InChI Key: OWCIDQJNPLMOMK-QQMRGYPNSA-N
SMILES: CC(CO)(C(C12C(=O)NC(C(=CC=O)CCO1)(C(=O)N2)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for FB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22869_FB P22869 n/a