Ligand name: (3~{S},4~{R},8~{S},10~{S},12~{S},14~{S})-14-[(~{Z},4~{R})-4-(hydroxymethyl)hex-2-en-2-yl]-4,12-dimethoxy-9,9-dimethyl-3,8,10-tris(oxidanyl)-1-oxacyclotetradecan-2-one
PDB ligand accession: KLC
DrugBank: n/a
PubChem: 45140070
ChEMBL: n/a
InChI Key: QYFLRYFPHHCRNA-WFGCVQBFSA-N
SMILES: CCC(CO)C=C(C)C1CC(CC(C(C(CCCC(C(C(=O)O1)O)OC)O)(C)C)O)OC

ClassyFire chemical classification:

List of proteins that are targets for KLC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_KLC Q6B856 n/a