Ligand name: BENZYL-CARBAMIC ACID [8-DEETHYL-ASCOMYCIN-8-YL]ETHYL ESTER
PDB ligand accession: FKA
DrugBank: n/a
PubChem: 444177
ChEMBL: n/a
InChI Key: JEQCTALUECDHLT-VQBDMAPKSA-N
SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CCOC(=O)NCc4ccccc4)O)C)C(=CC5CCC(C(C5)OC)O)C)O)C)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for FKA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62942_FKA P62942 n/a