Ligand name: (4-{[(4-AMINOBUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: P3T
DrugBank: n/a
PubChem: 5289175
ChEMBL: n/a
InChI Key: MXDZELCJRJAUEI-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCCCCN)O

ClassyFire chemical classification:

List of proteins that are targets for P3T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8D594_P3T Q8D594 n/a