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Attributes

UniProt ID
Protein Name
Aspartate-semialdehyde dehydrogenase
Ligand Name
(2R)-2-AMINO-4-OXOBUTANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOSWPDPVFBCLSY-GSVOUGTGSA-N
SMILES
C(C=O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2GZ3
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Color Legend
Unassigned regionsLigand / hetero atomse2gz3A1e2gz3A2e2gz3B1e2gz3B2e2gz3C1e2gz3C2e2gz3D1e2gz3D2
ECOD domains from experimental PDB structures interacting with ligand DB04498
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DQ00DB04498AS22gz3e2gz3A1A:128-329
Q8DQ00DB04498AS22gz3e2gz3A2A:2-127,A:330-357
Q8DQ00DB04498AS22gz3e2gz3B1B:112-313
Q8DQ00DB04498AS22gz3e2gz3B2B:2-111,B:314-348
Q8DQ00DB04498AS22gz3e2gz3C1C:128-329
Q8DQ00DB04498AS22gz3e2gz3C2C:2-127,C:330-356
Q8DQ00DB04498AS22gz3e2gz3D1D:128-329
Q8DQ00DB04498AS22gz3e2gz3D2D:2-127,D:330-357