DrugDomain logoDrugDomain

Attributes

UniProt ID
Q12797
Protein Name
Aspartyl/asparaginyl beta-hydroxylase
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: 5JTC
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5jtcA1e5jtcA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12797DB09462GOL5jtce5jtcA1A:330-561
Q12797DB09462GOL5jz6e5jz6A1A:330-561
Q12797DB09462GOL5jz6e5jz6A2A:562-758
Q12797DB09462GOL5jzae5jzaA1A:330-561
Q12797DB09462GOL6q9fe6q9fA1A:330-561
Q12797DB09462GOL6q9fe6q9fA2A:562-758
Q12797DB09462GOL6q9ie6q9iA2A:330-561
Q12797DB09462GOL6z6qe6z6qA1A:330-561
Q12797DB09462GOL6z6re6z6rA1A:330-561
Q12797DB09462GOL7e6je7e6jA1A:330-561
Q12797DB09462GOL7yb8e7yb8A1A:330-561
Q12797DB09462GOL7yb8e7yb8A2A:562-758
Q12797DB09462GOL7ybce7ybcA2A:330-561