Ligand name: 6-(4-methylpiperazin-1-yl)-N-[(1R,3S)-5-oxidanyl-2-adamantyl]-2-propylsulfanyl-pyridine-3-carboxamide
PDB ligand accession: HD1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HCCPSOBZLRHGQN-OREAVBJWSA-N
SMILES: CCCSc1c(ccc(n1)N2CCN(CC2)C)C(=O)NC3C4CC5CC3CC(C5)(C4)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BB6	Download	Experimental	e4bb6B2 e4bb6A1	Rossmann-like Rossmann-like	LigPlot