Ligand name: propan-2-yl 4-indol-1-yl-4-oxidanylidene-butanoate
PDB ligand accession: SQW
DrugBank: n/a
PubChem: 156587331
ChEMBL: n/a
InChI Key: VNSAQZLLFVPFAT-UHFFFAOYSA-N
SMILES: CC(C)OC(=O)CCC(=O)n1ccc2c1cccc2

ClassyFire chemical classification:

List of proteins that are targets for SQW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_SQW Q6P988 n/a