Attributes
UniProt ID
Protein Name
ATP phosphoribosyltransferase
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: 5M8H
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Color Legend
Unassigned regionsLigand / hetero atomse5m8hA1e5m8hA2e5m8hB1e5m8hB2e5m8hC1e5m8hC2e5m8hD1e5m8hD2e5m8hE1e5m8hE2e5m8hF1e5m8hF2e5m8hG1e5m8hG2e5m8hH1e5m8hH2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4FQF7 | n/a | CL | 5m8h | e5m8hE2 | E:113-198 |
| Q4FQF7 | n/a | CL | 5m8h | e5m8hF1 | F:113-198 |
| Q4FQF7 | n/a | CL | 5m8h | e5m8hG2 | G:113-198 |
| Q4FQF7 | n/a | CL | 5m8h | e5m8hH1 | H:113-198 |
| Q4FQF7 | n/a | CL | 6ftt | e6fttE2 | E:113-198 |
| Q4FQF7 | n/a | CL | 6ftt | e6fttF2 | F:21-112,F:199-228 |
| Q4FQF7 | n/a | CL | 6ftt | e6fttG1 | G:21-112,G:199-228 |
| Q4FQF7 | n/a | CL | 6ftt | e6fttH2 | H:21-112,H:199-228 |
| Q4FQF7 | n/a | CL | 6fu7 | e6fu7C2 | C:113-198 |
| Q4FQF7 | n/a | CL | 6fu7 | e6fu7D1 | D:113-198 |