Attributes
UniProt ID
Protein Name
N5-carboxyaminoimidazole ribonucleotide mutase imidazole ribonucleotide mutase
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: 3OOW
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Color Legend
Unassigned regionsLigand / hetero atomse3oowA1e3oowB1e3oowC1e3oowD1e3oowE1e3oowF1e3oowG1e3oowH1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5NGE9 | n/a | CL | 3oow | e3oowA1 | A:2-161 |
| Q5NGE9 | n/a | CL | 3oow | e3oowB1 | B:1-162 |
| Q5NGE9 | n/a | CL | 3oow | e3oowC1 | C:2-162 |
| Q5NGE9 | n/a | CL | 3oow | e3oowD1 | D:2-163 |
| Q5NGE9 | n/a | CL | 3oow | e3oowE1 | E:2-161 |
| Q5NGE9 | n/a | CL | 3oow | e3oowF1 | F:2-163 |
| Q5NGE9 | n/a | CL | 3oow | e3oowG1 | G:2-160 |
| Q5NGE9 | n/a | CL | 3oow | e3oowH1 | H:2-162 |
| Q5NGE9 | n/a | CL | 3opq | e3opqA1 | A:2-161 |