DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Molybdopterin biosynthesis protein CNX1
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: 6ETD
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Color Legend
Unassigned regionsLigand / hetero atomse6etdA1e6etdA2e6etdA3e6etdA4
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39054n/aEDO6etde6etdA4A:16-36,A:191-351
Q39054n/aEDO6etfe6etfA1A:16-36,A:191-351
Q39054n/aEDO6ethe6ethA1A:16-36,A:191-351
Q39054n/aEDO6gaxe6gaxA2A:15-36,A:191-351
Q39054n/aEDO6gaxe6gaxA4A:352-442
Q39054n/aEDO6gb0e6gb0A3A:37-57,A:152-190
Q39054n/aEDO6gb0e6gb0A4A:16-36,A:191-351
Q39054n/aEDO6gb4e6gb4A1A:37-57,A:152-190
Q39054n/aEDO6gb9e6gb9A1A:16-36,A:191-351
Q39054n/aEDO6gbce6gbcA1A:58-151
Q39054n/aEDO6gbfe6gbfA3A:352-442
Q39054n/aEDO6gbfe6gbfA4A:16-36,A:191-351
Q39054n/aEDO6rmse6rmsA2A:16-36,A:191-351
Q39054n/aEDO6rmse6rmsA3A:37-57,A:152-190