Ligand name: 5-[(2-oxo-2,3-dihydro-1H-indol-1-yl)methyl]-1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: IMV
DrugBank: n/a
PubChem: 51049645
ChEMBL: CHEMBL1738817
InChI Key: WSADZPAZSYSTNO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(=O)N2Cc3ccc4c(c3C(=O)O)OCO4

ClassyFire chemical classification:

List of proteins that are targets for IMV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q76353_IMV Q76353 n/a