Attributes
UniProt ID
Protein Name
Putative N-acetylmannosamine-6-phosphate 2-epimerase
Ligand Name
N-acetyl-D-glucosamine-6-phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QDSLHWJDSQGPEE-LXGUWJNJSA-L
SMILES
CC(=O)NC(C=O)C(C(C(COP(=O)([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: 4UTW
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Color Legend
Unassigned regionsLigand / hetero atomse4utwA1e4utwB1e4utwC1e4utwD1