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Attributes

UniProt ID
Protein Name
Aspartate-semialdehyde dehydrogenase
Ligand Name
benzene-1,2,3-tricarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UJMDYLWCYJJYMO-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)C(=O)O)C(=O)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: 4R3N
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Color Legend
Unassigned regionsLigand / hetero atomse4r3nA1e4r3nA2e4r3nB1e4r3nB2
ECOD domains from experimental PDB structures interacting with ligand 3GQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DQ00n/a3GQ4r3ne4r3nA1A:121-322
Q8DQ00n/a3GQ4r3ne4r3nA2A:2-120,A:323-358
Q8DQ00n/a3GQ4r3ne4r3nB1B:2-127,B:330-348
Q8DQ00n/a3GQ4r3ne4r3nB2B:128-329