Ligand name: {1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY-METHYL-PYRIDIN-4-YLMETHYL)-AMINO]-ETHYL}-PHOSPHONIC ACID
PDB ligand accession: IN5
DrugBank: DB03327
PubChem: 444528
ChEMBL: n/a
InChI Key: WHDCJKAOZPBUAY-SSDOTTSWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C)P(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for IN5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q81VF6_IN5 Q81VF6 n/a
2 P0A6B4_IN5 P0A6B4 n/a
3 P06721_IN5 P06721 n/a
4 P10724_IN5 P10724 n/a