Ligand name: 4-methoxy-1H-indole-2-carbaldehyde
PDB ligand accession: LBI
DrugBank: n/a
PubChem: 10678838
ChEMBL: n/a
InChI Key: BMUMJEKBMVREKT-UHFFFAOYSA-N
SMILES: COc1cccc2c1cc([nH]2)C=O

ClassyFire chemical classification:

List of proteins that are targets for LBI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36969_LBI P36969 n/a