Ligand name: (1~{S},3~{S},4~{R},5~{R})-3-methyl-1,4,5-tris(hydroxyl)cyclohexane-1-carboxylic acid
PDB ligand accession: WPL
DrugBank: n/a
PubChem: 26339618
ChEMBL: n/a
InChI Key: NMVUNDOHFYILSF-FJDLHZNMSA-N
SMILES: CC1CC(CC(C1O)O)(C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for WPL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24670_WPL P24670 n/a