Ligand name: 6-methylpyridin-2-amine
PDB ligand accession: 71M
DrugBank: n/a
PubChem: 15765
ChEMBL: CHEMBL61591
InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SX8 Download Experimental e5sx8B1
e5sx8A1
e5sx8A2
e5sx8A3
e5sx8A4
e5sx8B2
SH2
Immunoglobulin-like beta-sandwich
Repetitive alpha hairpins
beta-Grasp
beta-Grasp
YscO-like
LigPlot