DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vacuolar protein sorting-associated protein 35
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: 5F0J
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Color Legend
Unassigned regionsLigand / hetero atomse5f0jA1e5f0jB1e5f0jB2e5f0jC1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96QK1n/aEDO5f0je5f0jA1A:12-469
Q96QK1n/aEDO5f0ke5f0kA1A:12-469
Q96QK1n/aEDO5f0ke5f0kB1B:11-468
Q96QK1n/aEDO5f0ke5f0kC1C:9-469
Q96QK1n/aEDO5f0ke5f0kD1D:11-468
Q96QK1n/aEDO5f0ke5f0kE1E:12-469
Q96QK1n/aEDO5f0le5f0lA1A:12-469
Q96QK1n/aEDO5f0me5f0mA1A:12-469
Q96QK1n/aEDO5f0pe5f0pA1A:12-469
Q96QK1n/aEDO5osie5osiB1B:482-780
Q96QK1n/aEDO5osie5osiH1H:490-779
Q96QK1n/aEDO5osie5osiK1K:485-780