Ligand name: S-{(2S)-2-[(1-tert-butoxyethenyl)amino]-3-phenylpropyl}-N~2~-cyclopentyl-N-[(pyridin-3-yl)methyl]-L-cysteinamide
PDB ligand accession: D81
DrugBank: n/a
PubChem: 131842078
ChEMBL: n/a
InChI Key: XSOXMZJIQQXOTI-SVBPBHIXSA-N
SMILES: CC(C)(C)OC(=C)NC(Cc1ccccc1)CSCC(C(=O)NCc2cccnc2)NC3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for D81

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08684_D81 P08684 n/a