DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein NRD1
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: 5O1W
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Color Legend
Unassigned regionsLigand / hetero atomse5o1wA1e5o1wA2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53617n/aEDO5o1we5o1wA1A:338-408
P53617n/aEDO5o1we5o1wA2A:305-338,A:408-471
P53617n/aEDO5o1xe5o1xA1A:339-407
P53617n/aEDO5o1xe5o1xA2A:302-338,A:408-463
P53617n/aEDO5o1ye5o1yA1A:339-407
P53617n/aEDO5o1ye5o1yA2A:302-338,A:408-464