Attributes
UniProt ID
Protein Name
Lactose operon repressor
Ligand Name
ETHYL MERCURY ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MJOUBOKSWBMNGQ-UHFFFAOYSA-N
SMILES
CC[Hg+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1TLF
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Color Legend
Unassigned regionsLigand / hetero atomse1tlfA2e1tlfA3e1tlfB2e1tlfB3e1tlfC2e1tlfC3e1tlfD2e1tlfD3
ECOD domains from experimental PDB structures interacting with ligand EMC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03023 | n/a | EMC | 1tlf | e1tlfA2 | A:161-291 |
| P03023 | n/a | EMC | 1tlf | e1tlfA3 | A:61-160,A:292-356 |
| P03023 | n/a | EMC | 1tlf | e1tlfB2 | B:161-291 |
| P03023 | n/a | EMC | 1tlf | e1tlfB3 | B:61-160,B:292-356 |
| P03023 | n/a | EMC | 1tlf | e1tlfC2 | C:161-291 |
| P03023 | n/a | EMC | 1tlf | e1tlfC3 | C:61-160,C:292-356 |
| P03023 | n/a | EMC | 1tlf | e1tlfD2 | D:161-291 |
| P03023 | n/a | EMC | 1tlf | e1tlfD3 | D:61-160,D:292-356 |