Attributes
UniProt ID
Protein Name
Adenosine 5'-monophosphoramidase HINT1
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: 5I2F
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Color Legend
Unassigned regionsLigand / hetero atomse5i2fA1e5i2fB1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P49773 | n/a | EDO | 5i2f | e5i2fA1 | A:11-126 |
| P49773 | n/a | EDO | 5i2f | e5i2fB1 | B:15-126 |
| P49773 | n/a | EDO | 5ipc | e5ipcA1 | A:12-126 |
| P49773 | n/a | EDO | 5ipc | e5ipcB1 | B:15-126 |
| P49773 | n/a | EDO | 5ipe | e5ipeA1 | A:12-126 |
| P49773 | n/a | EDO | 5ipe | e5ipeB1 | B:15-126 |
| P49773 | n/a | EDO | 5klz | e5klzB1 | B:12-126 |
| P49773 | n/a | EDO | 5km1 | e5km1A1 | A:12-126 |
| P49773 | n/a | EDO | 5km1 | e5km1B1 | B:15-126 |
| P49773 | n/a | EDO | 6n3x | e6n3xA1 | A:12-126 |