Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-{[2-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)ethyl]amino}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KCMJLKPNBXLNNJ-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)O)NCCC2=NC3=C(NC2)N=C(NC3=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3H2O
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Color Legend
Unassigned regionsLigand / hetero atomse3h2oA1e3h2oB1