Ligand name: (5S)-5-({6-[(2-fluorobenzyl)oxy]naphthalen-2-yl}methyl)-1,3-thiazolidine-2,4-dione
PDB ligand accession: MC5
DrugBank: n/a
PubChem: 40462254
ChEMBL: n/a
InChI Key: PKWDZWYVIHVNKS-IBGZPJMESA-N
SMILES: c1ccc(c(c1)COc2ccc3cc(ccc3c2)CC4C(=O)NC(=O)S4)F

ClassyFire chemical classification:

List of proteins that are targets for MC5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_MC5 P37231 n/a