Attributes
UniProt ID
Protein Name
SnoK
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
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Structure: 5EPA
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Color Legend
Unassigned regionsLigand / hetero atomse5epaA1e5epaB1e5epaC1e5epaD1e5epaE1e5epaF1
ECOD domains from experimental PDB structures interacting with ligand DB08845