Ligand name: (E)-2-amino-4-oxo-6-styryl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: AOB
DrugBank: n/a
PubChem: 86580354;135566677;
ChEMBL: CHEMBL3318208
InChI Key: WPTUPLITBGLORN-VOTSOKGWSA-N
SMILES: c1ccc(cc1)C=Cc2c(c3c([nH]2)N=C(NC3=O)N)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O76290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CM6 Download Experimental e4cm6A1
e4cm6D1
e4cm6B1
e4cm6C1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot