Ligand name: butyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate
PDB ligand accession: 73G
DrugBank: n/a
PubChem: 16484028
ChEMBL: n/a
InChI Key: KSZFFJNYVZVNIQ-UHFFFAOYSA-N
SMILES: CCCCOC(=O)CN1c2ccccc2C(=O)C1=O

ClassyFire chemical classification:

List of proteins that are targets for 73G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99497_73G Q99497 n/a