Ligand name: 3-[3-({[3-(4-carboxyphenoxy)phenyl]methoxy}methyl)phenyl]-1H-indole-2-carboxylic acid
PDB ligand accession: V74
DrugBank: n/a
PubChem: 155937457
ChEMBL: n/a
InChI Key: LURNKRQADJFMRR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c([nH]2)C(=O)O)c3cccc(c3)COCc4cccc(c4)Oc5ccc(cc5)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for V74

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15109_V74 Q15109 n/a