DrugDomain logoDrugDomain

(4aS,6S)-2-amino-6-{(E)-[(4-methylphenyl)imino]methyl}-4-oxo-4,6,7,8-tetrahydropteridine-5(4aH)-carbaldehyde

F4SGI5 — deleted

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Attributes

UniProt ID
F4SGI5
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
FNX
ChEMBL ID
None
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