DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
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: 3STH
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Color Legend
Unassigned regionsLigand / hetero atomse3sthA1e3sthA2e3sthB1e3sthB2e3sthC1e3sthC2e3sthD1e3sthD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BKE2n/aEDO3sthe3sthA1A:152-318
Q9BKE2n/aEDO3sthe3sthB1B:152-318
Q9BKE2n/aEDO3sthe3sthB2B:1-151,B:319-339
Q9BKE2n/aEDO3sthe3sthC1C:152-318
Q9BKE2n/aEDO3sthe3sthC2C:0-151,C:319-339
Q9BKE2n/aEDO3sthe3sthD1D:152-318
Q9BKE2n/aEDO3sthe3sthD2D:1-151,D:319-339