Attributes
UniProt ID
Protein Name
Renin
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: 3GW5
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Color Legend
Unassigned regionsLigand / hetero atomse3gw5A2e3gw5A3e3gw5B2e3gw5B3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00797 | n/a | CL | 3gw5 | e3gw5A3 | A:186-340 |
| P00797 | n/a | CL | 3k1w | e3k1wB2 | B:1-185 |
| P00797 | n/a | CL | 3k1w | e3k1wB3 | B:186-341 |
| P00797 | n/a | CL | 3q4b | e3q4bA2 | A:-2-174 |
| P00797 | n/a | CL | 3q4b | e3q4bB2 | B:-2-174 |
| P00797 | n/a | CL | 3q5h | e3q5hA2 | A:-2-174 |
| P00797 | n/a | CL | 3q5h | e3q5hA3 | A:175-326 |
| P00797 | n/a | CL | 3q5h | e3q5hB3 | B:175-326 |