Ligand name: pyrimidin-5-amine
PDB ligand accession: T5V
DrugBank: n/a
PubChem: 344373
ChEMBL: n/a
InChI Key: FVLAYJRLBLHIPV-UHFFFAOYSA-N
SMILES: c1c(cncn1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RF3 Download Experimental e5rf3A2
cradle loop barrel
LigPlot