DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cysteine desulfurase
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: 5B89
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Color Legend
Unassigned regionsLigand / hetero atomse5b89A1e5b89A2e5b89B1e5b89B2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B6YT87n/aEDO5b89e5b89A1A:289-397
B6YT87n/aEDO5b89e5b89A2A:-2-288