Ligand name: (1R,3R,4S,5R)-3-[3-[3,4-bis(oxidanyl)phenyl]propanoyloxy]-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid
PDB ligand accession: 7LH
DrugBank: n/a
PubChem: 129012043
ChEMBL: n/a
InChI Key: RLGFSACCIOSKQS-UNIGVISCSA-N
SMILES: c1cc(c(cc1CCC(=O)OC2CC(CC(C2O)O)(C(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7LH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39912_7LH P39912 n/a
2 X6Q997_7LH X6Q997 n/a