Ligand name: N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID
PDB ligand accession: LK1
DrugBank: DB08105
PubChem: 16122581
ChEMBL: CHEMBL458624
InChI Key: UAGYXJBYAFGRFR-KRWDZBQOSA-N
SMILES: CCCCOc1ccc2cc(ccc2c1)S(=O)(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB08105

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14900_LK1 P14900 n/a