Attributes
UniProt ID
Protein Name
NblA protein
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: 1OJH
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Color Legend
Unassigned regionsLigand / hetero atomse1ojhA1e1ojhB1e1ojhC1e1ojhD1e1ojhE1e1ojhF1e1ojhG1e1ojhH1e1ojhI1e1ojhJ1e1ojhK1e1ojhL1