Attributes
UniProt ID
Protein Name
Inhibin beta A chain
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: 3B4V
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Color Legend
Unassigned regionsLigand / hetero atomse3b4vA1e3b4vB1e3b4vC1e3b4vC3e3b4vC4e3b4vC5e3b4vD1e3b4vD2e3b4vD3e3b4vD4e3b4vD6e3b4vE1e3b4vF1e3b4vG1e3b4vG3e3b4vG4e3b4vG5e3b4vH1e3b4vH2e3b4vH4e3b4vH6