Ligand name: 3-(pyridin-2-yloxy)aniline
PDB ligand accession: 54F
DrugBank: n/a
PubChem: 13150573
ChEMBL: n/a
InChI Key: CLQMOPKXIBQKKG-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Oc2cccc(c2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5R9O Download Experimental e5r9oA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot