DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arylmalonate decarboxylase
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: 2VLB
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Color Legend
Unassigned regionsLigand / hetero atomse2vlbA2e2vlbA4e2vlbB2e2vlbB4e2vlbC2e2vlbC4e2vlbD2e2vlbD4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q05115n/aEDO2vlbe2vlbB2B:6-116
Q05115n/aEDO2vlbe2vlbB4B:115-238
Q05115n/aEDO2vlbe2vlbC2C:6-116
Q05115n/aEDO2vlbe2vlbD2D:6-116
Q05115n/aEDO2vlbe2vlbD4D:115-240