Ligand name: (2E,4E,6E)-3-methyl-6-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)hexa-2,4-dienal
PDB ligand accession: LMC
DrugBank: n/a
PubChem: 49867245
ChEMBL: n/a
InChI Key: UGINWNVBXWWHCS-RZZAMGAFSA-N
SMILES: CC(=CC=O)C=CC=C1C(c2ccccc2N1C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of proteins that are targets for LMC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_LMC	P29373	n/a