DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-transaminase
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: 2YKX
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Color Legend
Unassigned regionsLigand / hetero atomse2ykxA2e2ykxA3e2ykxB1e2ykxB2e2ykxC1e2ykxC2
ECOD domains from experimental PDB structures interacting with ligand DB08845
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3EYF7DB08845AKG2ykxe2ykxA2A:14-335
A3EYF7DB08845AKG2ykxe2ykxA3A:336-444
A3EYF7DB08845AKG2ykxe2ykxB1B:16-334
A3EYF7DB08845AKG2ykxe2ykxB2B:335-444
A3EYF7DB08845AKG2ykxe2ykxC1C:16-334
A3EYF7DB08845AKG2ykxe2ykxC2C:335-444