Ligand name: amino{[(2R,3R,4S)-4-amino-2,3,5-trihydroxy-5-oxopentyl]amino}methaniminium
PDB ligand accession: 2OR
DrugBank: n/a
PubChem: 137348072
ChEMBL: n/a
InChI Key: LYAOXRAIEOXDDL-UZBSEBFBSA-O
SMILES: C(C(C(C(C(=O)O)N)O)O)NC(=[NH2+])N

ClassyFire chemical classification:

List of proteins that are targets for 2OR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G9MBV2_2OR G9MBV2 n/a