Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1,3-dimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropteridine-6-carbaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVJCGSZYPTZSMO-UHFFFAOYSA-N
SMILES
CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3H2E
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Color Legend
Unassigned regionsLigand / hetero atomse3h2eA1e3h2eB1