Ligand name: ~{N}-[(1~{S})-1,2,2-trimethylcyclopropyl]pyrrolo[1,2-c]pyrimidine-3-carboxamide
PDB ligand accession: IUX
DrugBank: n/a
PubChem: 168451650
ChEMBL: n/a
InChI Key: AMNHFJHFCQKFMV-AWEZNQCLSA-N
SMILES: CC1(CC1(C)NC(=O)c2cc3cccn3cn2)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O08760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZG3 Download Experimental e7zg3A1
e7zg3A2
e7zg3B1
e7zg3B2
e7zg3C1
e7zg3C2
TBP-like
HhH/H2TH
TBP-like
HhH/H2TH
TBP-like
HhH/H2TH
LigPlot