Ligand name: [(Z)-[(3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-ylidene]amino] N-phenylcarbamate
PDB ligand accession: OGN
DrugBank: n/a
PubChem: 25228323
ChEMBL: n/a
InChI Key: PBLNJFVQMUMOJY-UYZOWNTJSA-N
SMILES: CC(=O)NC1C(C(C(OC1=NOC(=O)Nc2ccccc2)CO)O)O

ClassyFire chemical classification:

List of proteins that are targets for OGN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0VX21_OGN D0VX21 n/a
2 C1CH75_OGN C1CH75 n/a