DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-phosphoshikimate 1-carboxyvinyltransferase
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: 3SLH
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Color Legend
Unassigned regionsLigand / hetero atomse3slhA1e3slhA2e3slhB1e3slhB2e3slhC1e3slhC2e3slhD1e3slhD2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q83E11n/aEDO3slhe3slhA1A:0-19,A:233-435
Q83E11n/aEDO3slhe3slhC2C:-1-19,C:233-436