Ligand name: 4-[(2~{S})-1-[(5,7-dimethyl-1~{H}-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
PDB ligand accession: MVK
DrugBank: n/a
PubChem: 124673684
ChEMBL: n/a
InChI Key: OTSLYLLOBTYVLP-NRFANRHFSA-N
SMILES: Cc1cc(c2c(c1CN3CCCCC3c4ccc(cc4)C(=O)O)cc[nH]2)C

ClassyFire chemical classification:

List of proteins that are targets for MVK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00751_MVK P00751 n/a