Attributes
UniProt ID
Protein Name
N-acylglucosamine 2-epimerase
Ligand Name
sorbitol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBPFZTCFMRRESA-JGWLITMVSA-N
SMILES
C(C(C(C(C(CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8H1L
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Color Legend
Unassigned regionsLigand / hetero atomse8h1lA1e8h1lB1e8h1lC1e8h1lD1