Attributes
UniProt ID
Protein Name
Putative flavin-containing monooxygenase
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: 2VQ7
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Color Legend
Unassigned regionsLigand / hetero atomse2vq7A3e2vq7A4e2vq7B3e2vq7B4e2vq7C3e2vq7C4e2vq7D3e2vq7D4
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q83XK4 | n/a | CL | 2vq7 | e2vq7A3 | A:8-174,A:277-450 |
| Q83XK4 | n/a | CL | 2vq7 | e2vq7B3 | B:8-174,B:277-450 |
| Q83XK4 | n/a | CL | 2vq7 | e2vq7C3 | C:8-174,C:277-452 |
| Q83XK4 | n/a | CL | 2vq7 | e2vq7D3 | D:8-174,D:277-450 |
| Q83XK4 | n/a | CL | 2vqb | e2vqbA3 | A:8-174,A:277-450 |
| Q83XK4 | n/a | CL | 2vqb | e2vqbB3 | B:8-174,B:277-450 |
| Q83XK4 | n/a | CL | 2vqb | e2vqbC3 | C:8-174,C:277-450 |
| Q83XK4 | n/a | CL | 2vqb | e2vqbD3 | D:8-174,D:277-450 |