Ligand name: 5-fluoranylpyridin-2-amine
PDB ligand accession: U1Q
DrugBank: n/a
PubChem: 2737701
ChEMBL: n/a
InChI Key: YJTXQLYMECWULH-UHFFFAOYSA-N
SMILES: c1cc(ncc1F)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BKV Download Experimental e7bkvA1
e7bkvA2
cradle loop barrel
cradle loop barrel
LigPlot