Attributes
UniProt ID
Protein Name
Phenol regulator MopR
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: 5KBE
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Color Legend
Unassigned regionsLigand / hetero atomse5kbeA1e5kbeB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q43965 | n/a | ZN | 5kbe | e5kbeA1 | A:15-225 |
| Q43965 | n/a | ZN | 5kbe | e5kbeB1 | B:14-221 |
| Q43965 | n/a | ZN | 5kbg | e5kbgA1 | A:16-225 |
| Q43965 | n/a | ZN | 5kbg | e5kbgB1 | B:15-222 |
| Q43965 | n/a | ZN | 5kbh | e5kbhA1 | A:15-226 |
| Q43965 | n/a | ZN | 5kbh | e5kbhB1 | B:16-221 |
| Q43965 | n/a | ZN | 5kbi | e5kbiA1 | A:15-226 |
| Q43965 | n/a | ZN | 5kbi | e5kbiB1 | B:16-221 |
| Q43965 | n/a | ZN | 7vqf | e7vqfA1 | A:15-206 |