Ligand name: methyl 2-[2-(2-benzylphenyl)ethyl]-3-chloro-4,6-dihydroxybenzoate
PDB ligand accession: VC5
DrugBank: n/a
PubChem: 131704473
ChEMBL: n/a
InChI Key: RHHYIPFMHURXDZ-UHFFFAOYSA-N
SMILES: COC(=O)c1c(cc(c(c1CCc2ccccc2Cc3ccccc3)Cl)O)O

ClassyFire chemical classification:

List of proteins that are targets for VC5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41148_VC5 P41148 n/a