Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(4aS,6S)-2-amino-6-{(E)-[(4-methylphenyl)imino]methyl}-4-oxo-4,6,7,8-tetrahydropteridine-5(4aH)-carbaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDYJDSNAUDQZNM-RMTXVELISA-N
SMILES
Cc1ccc(cc1)N=CC2CNC3=NC(=NC(=O)C3N2C=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: 5J63
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5j63A1e5j63A2e5j63B1e5j63B2e5j63C1e5j63C2e5j63D1e5j63D2