Ligand name: (5~{Z})-5-(quinolin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione
PDB ligand accession: R7W
DrugBank: n/a
PubChem: 11608563
ChEMBL: n/a
InChI Key: CBNBVOIOQAFDLQ-XFFZJAGNSA-N
SMILES: c1cc2cc(ccc2nc1)C=C3C(=O)NC(=O)S3

ClassyFire chemical classification:

List of proteins that are targets for R7W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_R7W P68400 n/a