Ligand name: prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside
PDB ligand accession: 291
DrugBank: n/a
PubChem: 23644577
ChEMBL: n/a
InChI Key: JSAVYXHOFSIYSH-UCKHGQTESA-N
SMILES: C=CCOC1C(C(C(C(O1)C(COC(=O)N)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 291

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35247_291 P35247 n/a