Attributes
UniProt ID
Protein Name
Arginine deiminase
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: 4E4J
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Color Legend
Unassigned regionsLigand / hetero atomse4e4jA1e4e4jB2e4e4jC2e4e4jD2e4e4jE2e4e4jF2e4e4jG2e4e4jH2e4e4jI2e4e4jJ2e4e4jK2e4e4jL2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8EVF6 | n/a | CL | 4e4j | e4e4jA1 | A:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jB2 | B:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jC2 | C:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jD2 | D:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jE2 | E:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jF2 | F:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jG2 | G:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jH2 | H:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jI2 | I:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jJ2 | J:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jK2 | K:54-452 |
| Q8EVF6 | n/a | CL | 4e4j | e4e4jL2 | L:54-452 |