Ligand name: 2-[[(phenylmethyl)amino]methyl]pyridine-4-carboxylic acid
PDB ligand accession: 5V1
DrugBank: n/a
PubChem: 84153874
ChEMBL: CHEMBL3775995
InChI Key: IBSVWTKUXPGZFI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCc2cc(ccn2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 5V1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_5V1 O75164 n/a