Ligand name: 1-(1-ethyl-1H-pyrazol-5-yl)-N-methylmethanamine
PDB ligand accession: LM6
DrugBank: n/a
PubChem: 672403
ChEMBL: n/a
InChI Key: IPBXAQNEXLMXRW-UHFFFAOYSA-N
SMILES: CCn1c(ccn1)CNC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SLY Download Experimental e5slyD2
Rossmann-like
LigPlot