Ligand name: ({[6-(4-cyclopropylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}methanediyl)bis(phosphonic acid)
PDB ligand accession: YL2
DrugBank: n/a
PubChem: 72376503
ChEMBL: CHEMBL3087937
InChI Key: VIGDNIIDHDWALF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc3c(ncnc3s2)NC(P(=O)(O)O)P(=O)(O)O)C4CC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L2X Download Experimental e4l2xF1
Terpenoid synthases
LigPlot