DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9X278
Protein Name
Probable butyrate kinase 2
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: 1X9J
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Color Legend
Unassigned regionsLigand / hetero atomse1x9jA1e1x9jA2e1x9jB1e1x9jB2e1x9jC1e1x9jC2e1x9jD1e1x9jD2e1x9jE1e1x9jE2e1x9jF1e1x9jF2e1x9jG1e1x9jG2e1x9jH1e1x9jH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X278DB09462GOL1x9je1x9jA1A:1-172
Q9X278DB09462GOL1x9je1x9jA2A:173-373
Q9X278DB09462GOL1x9je1x9jB1B:1-172
Q9X278DB09462GOL1x9je1x9jB2B:173-371
Q9X278DB09462GOL1x9je1x9jC1C:1-172
Q9X278DB09462GOL1x9je1x9jD1D:1-172
Q9X278DB09462GOL1x9je1x9jF1F:1-172