Ligand name: (4R)-2-[(1,3-benzoxazol-2-yl)amino]-4-(4-chloro-1H-pyrazol-5-yl)-4,6,7,8-tetrahydroquinazolin-5(1H)-one
PDB ligand accession: 4QI
DrugBank: n/a
PubChem: 156600308
ChEMBL: n/a
InChI Key: ORBGGGFENULXFO-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)nc(o2)NC3=NC(C4=C(N3)CCCC4=O)c5c(cn[nH]5)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51570

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S49	Download	Experimental	e7s49A1 e7s49A2 e7s49B1 e7s49B2	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot