Attributes
UniProt ID
Protein Name
Dicamba O-demethylase, oxygenase component
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: 3GKE
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Color Legend
Unassigned regionsLigand / hetero atomse3gkeA1e3gkeA2e3gkeA3e3gkeB1e3gkeB2e3gkeB3e3gkeC2e3gkeC3e3gkeC4
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5S3I3 | n/a | EDO | 3gke | e3gkeA3 | A:105-341 |
| Q5S3I3 | n/a | EDO | 3gke | e3gkeB3 | B:105-341 |
| Q5S3I3 | n/a | EDO | 3gke | e3gkeC2 | C:2-46,C:97-120 |
| Q5S3I3 | n/a | EDO | 3gke | e3gkeC4 | C:119-157,C:178-340 |
| Q5S3I3 | n/a | EDO | 3gl0 | e3gl0A3 | A:105-341 |
| Q5S3I3 | n/a | EDO | 3gl0 | e3gl0B1 | B:2-46,B:97-120 |
| Q5S3I3 | n/a | EDO | 3gl0 | e3gl0B3 | B:105-341 |
| Q5S3I3 | n/a | EDO | 3gl0 | e3gl0C1 | C:2-46,C:97-120 |
| Q5S3I3 | n/a | EDO | 3gl0 | e3gl0C3 | C:105-158,C:178-340 |