Ligand name: [2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methylazanium
PDB ligand accession: A7K
DrugBank: n/a
PubChem: 40432334
ChEMBL: n/a
InChI Key: KXPYQPKQXZWYGM-UHFFFAOYSA-O
SMILES: c1ccc(c(c1)C[NH3+])N2CCC(CC2)CO

ClassyFire chemical classification:

List of proteins that are targets for A7K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_A7K O14965 n/a
2 P47811_A7K P47811 n/a