DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Quinolinate synthase
Ligand Name
MALEIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VZCYOOQTPOCHFL-UPHRSURJSA-N
SMILES
C(=CC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5KTR
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Color Legend
Unassigned regionsLigand / hetero atomse5ktrA1e5ktrA2e5ktrA3
ECOD domains from experimental PDB structures interacting with ligand DB04299
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57767DB04299MAE5ktre5ktrA1A:79-171
O57767DB04299MAE5ktre5ktrA2A:-3-78,A:261-300
O57767DB04299MAE5ktre5ktrA3A:172-260