DrugDomain logoDrugDomain

Attributes

UniProt ID
B8GAY9
Protein Name
histidine kinase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 6RHF
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Color Legend
Unassigned regionsLigand / hetero atomse6rhfA1e6rhfB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8GAY9DB09462GOL6rhfe6rhfA1A:48-153
B8GAY9DB09462GOL6rhfe6rhfB1B:48-152
B8GAY9DB09462GOL6rhge6rhgA1A:48-152
B8GAY9DB09462GOL6rhge6rhgB1B:48-152
B8GAY9DB09462GOL6ywge6ywgB1B:48-151
B8GAY9DB09462GOL6ywie6ywiA1A:48-155
B8GAY9DB09462GOL6ywie6ywiB1B:48-153
B8GAY9DB09462GOL6ywqe6ywqB1B:48-152
B8GAY9DB09462GOL6yx4e6yx4A1A:48-150
B8GAY9DB09462GOL6yx4e6yx4B1B:48-150
B8GAY9DB09462GOL7ab6e7ab6B1B:48-152
B8GAY9DB09462GOL7ab7e7ab7A1A:48-153
B8GAY9DB09462GOL7ab7e7ab7B1B:48-151