Ligand name: 1~{H}-indol-5-ylmethanamine
PDB ligand accession: LUU
DrugBank: n/a
PubChem: 54791
ChEMBL: CHEMBL5093963
InChI Key: UAYYSAPJTRVEQA-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1CN

ClassyFire chemical classification:

List of proteins that are targets for LUU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A380DQV1_LUU A0A380DQV1 n/a