Ligand name: thieno[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: WEI
DrugBank: n/a
PubChem: 14642747
ChEMBL: n/a
InChI Key: WWNLEICCMKSWQV-UHFFFAOYSA-N
SMILES: c1csc2c1c(nc(n2)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FZ8 Download Experimental e7fz8A1
Lipocalins/Streptavidin
LigPlot