Ligand name: 3-(AMINOCARBONYL)-1-[(3R,4S,5R)-3,4-DIHYDROXY-5-METHYLTETRAHYDRO-2-FURANYL]PYRIDINIUM
PDB ligand accession: NIR
DrugBank: n/a
PubChem: 49867384
ChEMBL: n/a
InChI Key: MYKCTORFOIHUSG-LALMQGGXSA-N
SMILES: CC1C(C(C(O1)N2CC=CC(C2)C(=O)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for NIR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15879_NIR P15879 n/a