DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Anthranilate--CoA ligase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5OE3
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Color Legend
Unassigned regionsLigand / hetero atomse5oe3A1e5oe3A2e5oe3A3e5oe3B1e5oe3B2e5oe3B3e5oe3C1e5oe3C2e5oe3C3e5oe3D1e5oe3D2e5oe3D3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4X3n/aEDO5oe3e5oe3A1A:2-150
Q9I4X3n/aEDO5oe3e5oe3B2B:2-159
Q9I4X3n/aEDO5oe3e5oe3B3B:156-317
Q9I4X3n/aEDO5oe3e5oe3D1D:318-399
Q9I4X3n/aEDO5oe3e5oe3D3D:156-317