Ligand name: 4-[4-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidin-1-ylcarbamoyl)pyrazol-3-yl]phenyl]but-3-ynyl nitrate
PDB ligand accession: ZDG
DrugBank: n/a
PubChem: 46912833
ChEMBL: CHEMBL5267903
InChI Key: KXXKUWQMQUYUSE-UHFFFAOYSA-N
SMILES: Cc1c(n(nc1C(=O)NN2CCCCC2)c3ccc(cc3Cl)Cl)c4ccc(cc4)C#CCCO[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21554

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TGZ Download Experimental e5tgzA1
Family A G protein-coupled receptor-like
LigPlot