Attributes
UniProt ID
Protein Name
Putative N-acetylmannosamine-6-phosphate 2-epimerase 2
Ligand Name
2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BRGMHAYQAZFZDJ-PVFLNQBWSA-N
SMILES
CC(=O)NC1C(C(C(OC1O)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: 3IGS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3igsA1e3igsB1