Attributes
UniProt ID
Protein Name
Oplophorus-luciferin 2-monooxygenase catalytic subunit
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: 7SNW
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Color Legend
Unassigned regionsLigand / hetero atomse7snwA1e7snwB1e7snwC1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9GV45 | n/a | CL | 7snw | e7snwA1 | A:-1-168 |
| Q9GV45 | n/a | CL | 7snw | e7snwB1 | B:-1-168 |
| Q9GV45 | n/a | CL | 7snw | e7snwC1 | C:-1-168 |
| Q9GV45 | n/a | CL | 8aq6 | e8aq6A1 | A:-1-169 |
| Q9GV45 | n/a | CL | 8aq6 | e8aq6B1 | B:-1-169 |
| Q9GV45 | n/a | CL | 8aq6 | e8aq6C1 | C:-1-169 |
| Q9GV45 | n/a | CL | 8aq6 | e8aq6D1 | D:-1-169 |
| Q9GV45 | n/a | CL | 8aq6 | e8aq6E1 | E:-1-169 |
| Q9GV45 | n/a | CL | 8aq6 | e8aq6F1 | F:-1-169 |
| Q9GV45 | n/a | CL | 8aq6 | e8aq6G1 | G:-1-169 |
| Q9GV45 | n/a | CL | 8aq6 | e8aq6H1 | H:-2-169 |
| Q9GV45 | n/a | CL | 8aqi | e8aqiA1 | A:-1-169 |
| Q9GV45 | n/a | CL | 8aqi | e8aqiB1 | B:-2-169 |
| Q9GV45 | n/a | CL | 8aqi | e8aqiC1 | C:-1-169 |
| Q9GV45 | n/a | CL | 8aqi | e8aqiD1 | D:-2-169 |
| Q9GV45 | n/a | CL | 8aqi | e8aqiE1 | E:-2-169 |
| Q9GV45 | n/a | CL | 8aqi | e8aqiF1 | F:-1-169 |
| Q9GV45 | n/a | CL | 8aqi | e8aqiG1 | G:-1-169 |
| Q9GV45 | n/a | CL | 8aqi | e8aqiH1 | H:-1-169 |