DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleic acid dioxygenase ALKBH1 -methylcytidine demethylase
Ligand Name
2-OXOGLUTARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPGXRSRHYNQIFN-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6IE2
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 atomse6ie2A1e6ie2B1e6ie2C1e6ie2D1e6ie2E1e6ie2F1e6ie2G1e6ie2H1
ECOD domains from experimental PDB structures interacting with ligand DB08845