Ligand name: (1R,5R)-N-methyl-N-(1H-pyrazol-4-yl)bicyclo[3.1.0]hexane-1-carboxamide
PDB ligand accession: W7V
DrugBank: n/a
PubChem: 154844606
ChEMBL: n/a
InChI Key: KPSCQDHJPNEXSJ-LDYMZIIASA-N
SMILES: CN(c1c[nH]nc1)C(=O)C23CCCC2C3
Drug action: n/a

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
5RVC	Download	Experimental	e5rvcA1	Macro domain-like	LigPlot