Ligand name: (2S)-3-[(2S,4E)-4-[[(1R,2S,4aR,6S,8R,8aS)-2-[(E)-but-2-en-2-yl]-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-oxidanyl-methylidene]-3,5-bis(oxidanylidene)pyrrolidin-2-yl]-2-methyl-2-oxidanyl-propanoic acid
PDB ligand accession: WK1
DrugBank: n/a
PubChem: 146673005
ChEMBL: n/a
InChI Key: AVZATKWNGXCSDN-RQCLIRHHSA-N
SMILES: CC=C(C)C1C=CC2CC(CC(C2C1C(=C3C(=O)C(NC3=O)CC(C)(C(=O)O)O)O)C)C

ClassyFire chemical classification:

List of proteins that are targets for WK1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2HBN6_WK1 Q2HBN6 n/a