Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-amino-8-methyl-4-oxo-3,4,7,8-tetrahydropteridine-6-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LLLLJZKILITAII-UHFFFAOYSA-N
SMILES
CN1CC(=NC2=C1N=C(NC2=O)N)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: 3H26
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Color Legend
Unassigned regionsLigand / hetero atomse3h26A1e3h26B1