Attributes
UniProt ID
Protein Name
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4C8E
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Color Legend
Unassigned regionsLigand / hetero atomse4c8eA1e4c8eB1e4c8eC1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B4EC22 | n/a | ZN | 4c8e | e4c8eA1 | A:1-161 |
| B4EC22 | n/a | ZN | 4c8e | e4c8eB1 | B:1-161 |
| B4EC22 | n/a | ZN | 4c8e | e4c8eC1 | C:1-161 |
| B4EC22 | n/a | ZN | 4c8g | e4c8gA1 | A:1-161 |
| B4EC22 | n/a | ZN | 4c8g | e4c8gB1 | B:1-161 |
| B4EC22 | n/a | ZN | 4c8g | e4c8gC1 | C:1-161 |
| B4EC22 | n/a | ZN | 4c8i | e4c8iA1 | A:1-159 |
| B4EC22 | n/a | ZN | 4c8i | e4c8iB1 | B:1-159 |
| B4EC22 | n/a | ZN | 4c8i | e4c8iC1 | C:1-159 |