DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WNY5
Protein Name
Probable 3-hydroxyisobutyrate dehydrogenase
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5Y8G
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Color Legend
Unassigned regionsLigand / hetero atomse5y8gA1e5y8gA2e5y8gB1e5y8gB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WNY5DB09462GOL5y8ge5y8gA2A:2-160
P9WNY5DB09462GOL5y8ge5y8gB2B:0-160
P9WNY5DB09462GOL5y8he5y8hA1A:160-292
P9WNY5DB09462GOL5y8he5y8hA2A:1-160
P9WNY5DB09462GOL5y8he5y8hB1B:160-290
P9WNY5DB09462GOL5y8ie5y8iA1A:2-160
P9WNY5DB09462GOL5y8ie5y8iB2B:0-160
P9WNY5DB09462GOL5y8je5y8jA2A:1-160
P9WNY5DB09462GOL5y8je5y8jB2B:0-160
P9WNY5DB09462GOL5y8ke5y8kA1A:1-160
P9WNY5DB09462GOL5y8ke5y8kB2B:0-160
P9WNY5DB09462GOL5y8le5y8lA1A:1-160
P9WNY5DB09462GOL5y8le5y8lA2A:160-292
P9WNY5DB09462GOL5y8le5y8lB1B:0-160
P9WNY5DB09462GOL5y8le5y8lB2B:160-290
P9WNY5DB09462GOL5y8me5y8mA2A:2-160
P9WNY5DB09462GOL5y8ne5y8nA2A:2-160
P9WNY5DB09462GOL5y8oe5y8oA2A:1-160
P9WNY5DB09462GOL5y8oe5y8oB1B:0-160
P9WNY5DB09462GOL5y8pe5y8pA2A:1-160
P9WNY5DB09462GOL5y8pe5y8pB2B:0-160