DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RN67
Protein Name
SnoN
Ligand Name
2-OXOGLUTARIC ACID
DrugBank ID
DB08845
PDB Ligand Accession
AKG
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.

Mol*
Structure: 5EP9
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Color Legend
Unassigned regionsLigand / hetero atomse5ep9A1e5ep9B1e5ep9C1e5ep9D1
ECOD domains from experimental PDB structures interacting with ligand DB08845
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RN67DB08845AKG5ep9e5ep9A1A:17-279
Q9RN67DB08845AKG5ep9e5ep9B1B:17-273
Q9RN67DB08845AKG5ep9e5ep9C1C:17-272
Q9RN67DB08845AKG5ep9e5ep9D1D:17-272
Q9RN67DB08845AKG5eque5equA1A:17-272
Q9RN67DB08845AKG5eque5equB1B:17-272
Q9RN67DB08845AKG5eque5equC1C:17-272
Q9RN67DB08845AKG5eque5equD1D:17-272