Ligand name: (1~{R},2~{R})-~{N}-(1~{H}-pyrazol-4-yl)-2-pyridin-3-yl-cyclopropane-1-carboxamide
PDB ligand accession: 4OI
DrugBank: n/a
PubChem: 162368299
ChEMBL: n/a
InChI Key: ONPYJJLGIGTZEH-WDEREUQCSA-N
SMILES: c1cc(cnc1)C2CC2C(=O)Nc3c[nH]nc3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P15 Download Experimental e7p15A1
Alpha-beta plaits
LigPlot