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: 6VVA
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Color Legend
Unassigned regionsLigand / hetero atomse6vvaA1e6vvaB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| X5EM89 | n/a | CL | 6vva | e6vvaA1 | A:1-222 |
| X5EM89 | n/a | CL | 6vva | e6vvaB1 | B:1-222 |
| X5EM89 | n/a | CL | 7mfn | e7mfnAAA1 | AAA:1-222 |
| X5EM89 | n/a | CL | 7mfn | e7mfnBBB1 | BBB:1-222 |
| X5EM89 | n/a | CL | 7mfs | e7mfsAAA1 | AAA:1-222 |
| X5EM89 | n/a | CL | 7mfs | e7mfsBBB1 | BBB:1-222 |
| X5EM89 | n/a | CL | 7mqt | e7mqtAAA1 | AAA:1-222 |
| X5EM89 | n/a | CL | 7mqt | e7mqtBBB1 | BBB:1-222 |