Attributes
UniProt ID
Protein Name
Putative N-acetylmannosamine-6-phosphate 2-epimerase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4UTT
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Color Legend
Unassigned regionsLigand / hetero atomse4uttA1e4uttB1e4uttC1e4uttD1
ECOD domains from experimental PDB structures interacting with ligand CL