Attributes
UniProt ID
Protein Name
Response regulator
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
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Structure: 3LTE
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Color Legend
Unassigned regionsLigand / hetero atomse3lteA1e3lteB1e3lteC1e3lteD1e3lteE1e3lteF1e3lteG1e3lteH1e3lteI1e3lteJ1e3lteK1e3lteL1e3lteM1e3lteN1e3lteO1e3lteP1e3lteQ1e3lteR1e3lteS1e3lteT1e3lteU1e3lteV1e3lteW1e3lteX1