Ligand name: [(2~{S},5~{R},8~{S},11~{S})-1-[(2~{R},3~{R},5~{R},6~{S})-3,5-dimethyl-6-oxidanyl-4-oxidanylidene-oxan-2-yl]-5,11-dimeth yl-8-oxidanyl-13-[[(2~{S})-2-oxidanylpropanoyl]amino]tridecan-2-yl] ethanoate
PDB ligand accession: CWH
DrugBank: n/a
PubChem: 134814259
ChEMBL: n/a
InChI Key: OEJUFLVQZDMQAY-BVGDNXMFSA-N
SMILES: CC1C(OC(C(C1=O)C)O)CC(CCC(C)CCC(CCC(C)CCNC(=O)C(C)O)O)OC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for CWH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G4V2H3_CWH G4V2H3 n/a
2 Q83X90_CWH Q83X90 n/a