Ligand name: [3,5-dimethyl-4-(1-methyl-5-pyridin-4-yl-imidazol-4-yl)phenyl]methanamine
PDB ligand accession: EHH
DrugBank: n/a
PubChem: 138115332
ChEMBL: CHEMBL5431913
InChI Key: LYFZPAXTPPYSEC-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1c2c(n(cn2)C)c3ccncc3)C)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BZ95

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G2E Download Experimental e6g2eA1
SH3
LigPlot