Attributes
UniProt ID
Protein Name
Ribosome-inactivating protein
Ligand Name
4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JOAQINSXLLMRCV-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(=O)O)NCc2cnc3c(n2)C(=O)NC(=N3)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
No experimental PDB structure found for this protein-molecule pair.
ECOD domains from AlphaFold model interacting with ligand DB04196
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| No predicted ECOD range data found for this AlphaFill structure. | ||||