Attributes
UniProt ID
Protein Name
Quinolinate synthase
Ligand Name
2-hydroxy-N-[(1S)-1-hydroxy-3-oxopropyl]-L-aspartic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CVFQCYNIQPQUNC-MHTLYPKNSA-N
SMILES
C(C=O)C(NC(CC(=O)O)(C(=O)O)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: 6OR8
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Color Legend
Unassigned regionsLigand / hetero atomse6or8A1e6or8A2e6or8A3
ECOD domains from experimental PDB structures interacting with ligand 5XR