Ligand name: (2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-2-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
PDB ligand accession: 9VK
DrugBank: n/a
PubChem: 132451775
ChEMBL: n/a
InChI Key: YOZFKGIRMQRLJD-FQEVSTJZSA-N
SMILES: Cc1c(c(c(s1)c2ccccn2)C3=CCC(CC3)(C)C)C(C(=O)O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 9VK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I0BY59_9VK I0BY59 n/a
2 A0A0U2K7W4_9VK A0A0U2K7W4 n/a