Attributes
UniProt ID
Protein Name
Barbiturase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5HXU
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Color Legend
Unassigned regionsLigand / hetero atomse5hxuA1e5hxuA2e5hxuA3e5hxuB1e5hxuB2e5hxuB3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RSQ2 | n/a | CL | 5hxu | e5hxuA1 | A:3-107 |
| Q8RSQ2 | n/a | CL | 5hxu | e5hxuB1 | B:2-107 |
| Q8RSQ2 | n/a | CL | 5hxu | e5hxuB3 | B:251-368 |
| Q8RSQ2 | n/a | CL | 5hxz | e5hxzA1 | A:108-250 |
| Q8RSQ2 | n/a | CL | 5hxz | e5hxzA2 | A:251-368 |
| Q8RSQ2 | n/a | CL | 5hxz | e5hxzB2 | B:3-107 |
| Q8RSQ2 | n/a | CL | 5hxz | e5hxzD1 | D:2-107 |
| Q8RSQ2 | n/a | CL | 5hxz | e5hxzD2 | D:251-368 |
| Q8RSQ2 | n/a | CL | 5hy1 | e5hy1A1 | A:251-369 |