Ligand name: 4-(1~{H}-indol-3-yl)pyrimidin-2-amine
PDB ligand accession: V5T
DrugBank: n/a
PubChem: 400433
ChEMBL: CHEMBL48082
InChI Key: QNMZWFNNJMGJPU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)c3ccnc(n3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49759

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O9Y Download Experimental e7o9yA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot