Attributes
UniProt ID
Protein Name
Cytochrome P450 3A4
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: 5VCC
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Color Legend
Unassigned regionsLigand / hetero atomse5vccA1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08684 | n/a | EDO | 5vcc | e5vccA1 | A:29-496 |
| P08684 | n/a | EDO | 6ma6 | e6ma6A1 | A:26-497 |
| P08684 | n/a | EDO | 6ma7 | e6ma7A1 | A:26-497 |
| P08684 | n/a | EDO | 6ma8 | e6ma8A1 | A:26-497 |
| P08684 | n/a | EDO | 6oo9 | e6oo9A1 | A:26-496 |
| P08684 | n/a | EDO | 7kvk | e7kvkA1 | A:27-496 |
| P08684 | n/a | EDO | 7kvq | e7kvqA1 | A:29-496 |
| P08684 | n/a | EDO | 7kvs | e7kvsA1 | A:28-496 |