Ligand name: [5-hydroxy-4-({[6-(3-hydroxypropyl)-2-oxo-1,2-dihydropyridin-3-yl]amino}methyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate
PDB ligand accession: PL8
DrugBank: n/a
PubChem: 53389282
ChEMBL: n/a
InChI Key: DNUFYYJENFLUSM-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC2=CC=C(NC2=O)CCCO)O

ClassyFire chemical classification:

List of proteins that are targets for PL8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A4X6_PL8 P0A4X6 n/a