Ligand name: 5'-methoxy-6'-(1-methyl-2,3,4,7-tetrahydroazepin-5-yl)spiro[cyclobutane-1,3'-indole]-2'-amine
PDB ligand accession: H30
DrugBank: n/a
PubChem: 155804443
ChEMBL: CHEMBL5266889
InChI Key: VMVRYCYPSDCNEH-UHFFFAOYSA-N
SMILES: CN1CCCC(=CC1)c2cc3c(cc2OC)C4(CCC4)C(=N3)N

ClassyFire chemical classification:

List of proteins that are targets for H30

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96KQ7_H30 Q96KQ7 n/a