Ligand name: 2-chloro-5-{[2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl]amino}phenol
PDB ligand accession: FP3
DrugBank: n/a
PubChem: 49849970
ChEMBL: CHEMBL1614963
InChI Key: XNYZWJDKGDUFBJ-UHFFFAOYSA-N
SMILES: c1cnc(nc1)c2c(c3ccncc3o2)Nc4ccc(c(c4)O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15056

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PRF Download Experimental e3prfA1
e3prfB1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot