Ligand name: (2S,5R)-N-(2-aminoethoxy)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carboxamide
PDB ligand accession: OP0
DrugBank: n/a
PubChem: 137349848
ChEMBL: n/a
InChI Key: YTAWXXHGLPATIN-SFYZADRCSA-N
SMILES: C1CC(N(CC1NOS(=O)(=O)O)C=O)C(=O)NOCCN

ClassyFire chemical classification:

List of proteins that are targets for OP0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0B6VPP7_OP0 A0A0B6VPP7 n/a
2 P24735_OP0 P24735 n/a
3 Q47066_OP0 Q47066 n/a
4 P00811_OP0 P00811 n/a