Ligand name: {[(3-methylpyridin-2-yl)amino]methanediyl}bis(phosphonic acid)
PDB ligand accession: 3YQ
DrugBank: n/a
PubChem: 5276531
ChEMBL: CHEMBL55140
InChI Key: NAIJOBGUXRHQJW-UHFFFAOYSA-N
SMILES: Cc1cccnc1NC(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 3YQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86C09_3YQ Q86C09 n/a