Attributes
UniProt ID
Protein Name
DnaA regulatory inactivator Hda
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5X06
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Color Legend
Unassigned regionsLigand / hetero atomse5x06A1e5x06A2e5x06A3e5x06B1e5x06B2e5x06B3e5x06C1e5x06C2e5x06C3e5x06D1e5x06D2e5x06D3e5x06E1e5x06E2e5x06F1e5x06F2e5x06G1e5x06G2e5x06H1e5x06H2