Ligand name: (3'R)-N-(cyclopropylmethyl)-1'-[(2-fluorophenyl)methyl]-4-methyl-5H,7H-spiro[pyrano[4,3-d]pyrimidine-8,3'-pyrrolidin]-2-amine
PDB ligand accession: 7U2
DrugBank: n/a
PubChem: 97507059
ChEMBL: n/a
InChI Key: YMQILTXHLHBFSK-QFIPXVFZSA-N
SMILES: Cc1c2c(nc(n1)NCC3CC3)C4(CCN(C4)Cc5ccccc5F)COC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RW5	Download	Experimental	e7rw5B1 e7rw5B2 e7rw5B3 e7rw5A1 e7rw5A3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot