Ligand name: N-({7-[(4-cyanobenzyl)oxy]naphthalen-2-yl}sulfonyl)-D-glutamic acid
PDB ligand accession: IK4
DrugBank: n/a
PubChem: 25058129
ChEMBL: CHEMBL458803
InChI Key: DRAFRFXITJJMML-OAQYLSRUSA-N
SMILES: c1cc(ccc1COc2ccc3ccc(cc3c2)S(=O)(=O)NC(CCC(=O)O)C(=O)O)C#N

ClassyFire chemical classification:

List of proteins that are targets for IK4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14900_IK4 P14900 n/a