Ligand name: (11S)-4,9-dioxo-N-[(2S)-1-oxo-3-phenylpropan-2-yl]-17,22-dioxa-10,30-diazatetracyclo[21.2.2.2~13,16~.1~5,8~]triaconta-1(25),5,7,13,15,23,26,28-octaene-11-carboxamide
PDB ligand accession: 5BF
DrugBank: n/a
PubChem: 90176081
ChEMBL: n/a
InChI Key: AGFHTNIIYCVXSL-UVMMSNCQSA-N
SMILES: c1ccc(cc1)CC(C=O)NC(=O)C2Cc3ccc(cc3)OCCCCOc4ccc(cc4)CCC(=O)c5ccc([nH]5)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 5BF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00766_5BF P00766 n/a