DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxidoreductase
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: 2P2S
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Color Legend
Unassigned regionsLigand / hetero atomse2p2sA1e2p2sA2e2p2sB1e2p2sB2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6D5A0n/aEDO2p2se2p2sA1A:2-129,A:292-335
Q6D5A0n/aEDO2p2se2p2sA2A:130-291
Q6D5A0n/aEDO2p2se2p2sB2B:130-291