Attributes
UniProt ID
Protein Name
Orotidine 5'-phosphate decarboxylase
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: 1KLZ
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Color Legend
Unassigned regionsLigand / hetero atomse1klzA1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O26232 | n/a | CL | 1klz | e1klzA1 | A:14-222 |
| O26232 | n/a | CL | 1km5 | e1km5A1 | A:11-222 |
| O26232 | n/a | CL | 3g1v | e3g1vA1 | A:11-223 |
| O26232 | n/a | CL | 3g1v | e3g1vB1 | B:11-223 |
| O26232 | n/a | CL | 3g1x | e3g1xA1 | A:11-223 |
| O26232 | n/a | CL | 3g1x | e3g1xB1 | B:11-223 |
| O26232 | n/a | CL | 3wjz | e3wjzA1 | A:11-225 |
| O26232 | n/a | CL | 4lc6 | e4lc6A1 | A:7-228 |
| O26232 | n/a | CL | 4lc8 | e4lc8A1 | A:7-228 |
| O26232 | n/a | CL | 4lc8 | e4lc8B1 | B:9-226 |
| O26232 | n/a | CL | 4nx5 | e4nx5A1 | A:7-226 |
| O26232 | n/a | CL | 4nx5 | e4nx5B1 | B:8-226 |
| O26232 | n/a | CL | 4o11 | e4o11A1 | A:7-226 |
| O26232 | n/a | CL | 4o11 | e4o11B1 | B:7-226 |
| O26232 | n/a | CL | 4o8r | e4o8rA1 | A:5-224 |