Attributes
UniProt ID
Protein Name
N-acetylmuramic acid 6-phosphate etherase
Ligand Name
2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-6-O-phosphono-D-glucitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFWJRHCFGCYAT-TVVSKHENSA-N
SMILES
CC(C(=O)O)OC(C(CO)NC(=O)C)C(C(COP(=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: 4LZJ
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Color Legend
Unassigned regionsLigand / hetero atomse4lzjA1e4lzjB1e4lzjC1e4lzjD1