Ligand name: (4R)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-({N-[(isoquinolin-5-yloxy)acetyl]-S-methyl- L-cysteinyl}amino)-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide
PDB ligand accession: O33
DrugBank: n/a
PubChem: 16122614
ChEMBL: CHEMBL440965
InChI Key: NLPSIHQYIUXYOW-SHJYOGRKSA-N
SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CSC)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6ccccc6CC5O)C

ClassyFire chemical classification:

List of proteins that are targets for O33

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03367_O33 P03367 n/a