Ligand name: (2Z,5Z)-2-[(4-ethylphenyl)imino]-3-(2-methoxyethyl)-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one
PDB ligand accession: 4RM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3941909
InChI Key: NNYRUSJDMFVRJF-JHRGVAJVSA-N
SMILES: CCc1ccc(cc1)N=C2N(C(=O)C(=Cc3ccncc3)S2)CCOC

ClassyFire chemical classification:

List of proteins that are targets for 4RM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_4RM O14965 n/a