DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cellulosomal scaffoldin adaptor protein B
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: 1ZV9
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Color Legend
Unassigned regionsLigand / hetero atomse1zv9A1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WYN3n/aEDO1zv9e1zv9A1A:3-173
Q7WYN3n/aEDO3bwze3bwzA1A:3-173
Q7WYN3n/aEDO3f2le3f2lA1A:2-172
Q7WYN3n/aEDO3fnke3fnkA1A:3-176
Q7WYN3n/aEDO3fnke3fnkB1B:6-176
Q7WYN3n/aEDO3fnke3fnkC1C:5-176
Q7WYN3n/aEDO3ghpe3ghpA1A:3-192
Q7WYN3n/aEDO3ghpe3ghpB1B:6-188
Q7WYN3n/aEDO3l8qe3l8qA1A:1-173
Q7WYN3n/aEDO3l8qe3l8qA2A:171-338
Q7WYN3n/aEDO3l8qe3l8qB1B:1-173
Q7WYN3n/aEDO3l8qe3l8qC1C:3-173
Q7WYN3n/aEDO3l8qe3l8qD2D:171-340