Ligand name: (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE
PDB ligand accession: MIB
DrugBank: DB08186
PubChem: 736407
ChEMBL: n/a
InChI Key: HCYQBFAGILCNRB-BQYQJAHWSA-N
SMILES: CC(=O)C=Cc1cn(c2c1cccc2)C

ClassyFire chemical classification:

List of proteins that are targets for MIB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92831_MIB Q92831 n/a