Attributes
UniProt ID
Protein Name
Protein-arginine deiminase type-3
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: 7D56
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Color Legend
Unassigned regionsLigand / hetero atomse7d56A1e7d56A2e7d56A3e7d56B1e7d56B2e7d56B3e7d56C1e7d56C2e7d56C3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ULW8 | n/a | CL | 7d56 | e7d56A1 | A:262-664 |
| Q9ULW8 | n/a | CL | 7d56 | e7d56B3 | B:1-95 |
| Q9ULW8 | n/a | CL | 7d56 | e7d56C3 | C:262-664 |
| Q9ULW8 | n/a | CL | 7d5r | e7d5rA1 | A:262-664 |
| Q9ULW8 | n/a | CL | 7d5r | e7d5rA3 | A:3-95 |
| Q9ULW8 | n/a | CL | 7d5r | e7d5rB1 | B:3-95 |
| Q9ULW8 | n/a | CL | 7d5r | e7d5rB3 | B:262-664 |
| Q9ULW8 | n/a | CL | 7d8n | e7d8nA2 | A:262-664 |
| Q9ULW8 | n/a | CL | 7d8n | e7d8nB2 | B:262-664 |
| Q9ULW8 | n/a | CL | 7dan | e7danA1 | A:262-664 |
| Q9ULW8 | n/a | CL | 7dan | e7danA3 | A:1-95 |
| Q9ULW8 | n/a | CL | 7dan | e7danB2 | B:1-95 |
| Q9ULW8 | n/a | CL | 7dan | e7danB3 | B:262-664 |
| Q9ULW8 | n/a | CL | 7dan | e7danC1 | C:262-664 |