Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-amino-8-methyl-7,8-dihydropteridin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJYUAWHEKRBMQB-UHFFFAOYSA-N
SMILES
CN1CC=NC2=C1N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3H2F
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Color Legend
Unassigned regionsLigand / hetero atomse3h2fA1e3h2fB1