DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
C alpha-dehydrogenase
Ligand Name
(1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PPZSOILKWHVNNS-SJORKVTESA-N
SMILES
COc1ccccc1OC(CO)C(c2ccc(c(c2)OC)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4YAI
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Color Legend
Unassigned regionsLigand / hetero atomse4yaiA1e4yaiB1
ECOD domains from experimental PDB structures interacting with ligand GGE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C0SUJ9n/aGGE4yaie4yaiB1B:1-273