Attributes
UniProt ID
Protein Name
Orf73
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: 4K2J
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Color Legend
Unassigned regionsLigand / hetero atomse4k2jA1e4k2jB1e4k2jC1e4k2jD1e4k2jE1e4k2jF1e4k2jG1e4k2jH1e4k2jI1e4k2jJ1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9DUN0 | n/a | CL | 4k2j | e4k2jA1 | A:1010-1147 |
| Q9DUN0 | n/a | CL | 4k2j | e4k2jB1 | B:1013-1147 |
| Q9DUN0 | n/a | CL | 4k2j | e4k2jC1 | C:1013-1147 |
| Q9DUN0 | n/a | CL | 4k2j | e4k2jD1 | D:1013-1148 |
| Q9DUN0 | n/a | CL | 4k2j | e4k2jE1 | E:1012-1148 |
| Q9DUN0 | n/a | CL | 4k2j | e4k2jF1 | F:1013-1149 |
| Q9DUN0 | n/a | CL | 4k2j | e4k2jG1 | G:1013-1147 |
| Q9DUN0 | n/a | CL | 4k2j | e4k2jH1 | H:1013-1147 |
| Q9DUN0 | n/a | CL | 4k2j | e4k2jI1 | I:1012-1149 |
| Q9DUN0 | n/a | CL | 4k2j | e4k2jJ1 | J:1010-1147 |