Attributes
UniProt ID
Protein Name
HE protein
Ligand Name
4-O-acetyl-5-acetamido-3,5-dideoxy-L-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVBIMVQYUKOENY-DQBXORCPSA-N
SMILES
CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)OC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5T96
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Color Legend
Unassigned regionsLigand / hetero atomse5t96A1e5t96A2e5t96B1e5t96B2e5t96C1e5t96C2e5t96D1e5t96D2e5t96E1e5t96E2e5t96F1e5t96F2
ECOD domains from experimental PDB structures interacting with ligand 79J