Ligand name: (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
PDB ligand accession: P3D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPYALNYUWCUSTP-OVCLIPMQSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCCCCN)O

ClassyFire chemical classification:

List of proteins that are targets for P3D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8D594_P3D Q8D594 n/a