Ligand name: (2S)-2-AMINO-6-({(4R)-4-[(10R,13S)-10,13-DIMETHYL-3-OXOHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOYL}AMINO)HEXANOIC ACID
PDB ligand accession: UZ9
DrugBank: n/a
PubChem: 657015
ChEMBL: n/a
InChI Key: NZNFUUCLWNSFAF-HLKVRRRCSA-N
SMILES: CC(CCC(=O)NCCCCC(C(=O)O)N)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

ClassyFire chemical classification:

List of proteins that are targets for UZ9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01308_UZ9 P01308 n/a