Ligand name: 8-methoxy-2-oxidanylidene-~{N}-(4-sulfamoylphenyl)chromene-3-carboxamide
PDB ligand accession: RA5
DrugBank: n/a
PubChem: 1071212
ChEMBL: CHEMBL2164284
InChI Key: DOVOVWITCHWXJD-UHFFFAOYSA-N
SMILES: COc1cccc2c1OC(=O)C(=C2)C(=O)Nc3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for RA5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_RA5 P00918 n/a