Attributes
UniProt ID
Protein Name
ATP phosphoribosyltransferase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7DAH
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Color Legend
Unassigned regionsLigand / hetero atomse7dahA1e7dahA2e7dahA3e7dahB1e7dahB2e7dahB3e7dahC1e7dahC2e7dahC3e7dahD1e7dahD2e7dahD3e7dahE1e7dahE2e7dahE3e7dahF1e7dahF2e7dahF3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C3LU29 | n/a | EDO | 7dah | e7dahA1 | A:230-304 |
| C3LU29 | n/a | EDO | 7dah | e7dahA3 | A:9-107,A:197-229 |
| C3LU29 | n/a | EDO | 7dah | e7dahC2 | C:108-196 |
| C3LU29 | n/a | EDO | 7dah | e7dahC3 | C:9-107,C:197-229 |
| C3LU29 | n/a | EDO | 7dah | e7dahD2 | D:9-107,D:197-229 |
| C3LU29 | n/a | EDO | 7dah | e7dahE1 | E:108-196 |
| C3LU29 | n/a | EDO | 7dah | e7dahE2 | E:10-107,E:197-229 |
| C3LU29 | n/a | EDO | 7dah | e7dahF1 | F:108-196 |
| C3LU29 | n/a | EDO | 7dah | e7dahF2 | F:230-304 |