Ligand name: 2-({(4R)-4-(2-chlorophenyl)-2-[(6-fluoro-1,3-benzoxazol-2-yl)amino]-6-methyl-1,4-dihydropyrimidine-5-carbonyl}amino)pyridine-4-carboxylic acid
PDB ligand accession: V3V
DrugBank: n/a
PubChem: 156600278
ChEMBL: CHEMBL5092284
InChI Key: MNTJOCWGZZCRNY-NRFANRHFSA-N
SMILES: CC1=C(C(N=C(N1)Nc2nc3ccc(cc3o2)F)c4ccccc4Cl)C(=O)Nc5cc(ccn5)C(=O)O
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
7S4C	Download	Experimental	e7s4cA1 e7s4cA2 e7s4cB1 e7s4cB1 e7s4cB2	Ribosomal protein S5 domain 2-like Alpha-beta plaits Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like Alpha-beta plaits	LigPlot