Ligand name: Artenimol
PDB ligand accession: n/a
DrugBank: DB11638
InChI Key:
SMILES: [H][C@@]1(C)CC[C@@]2([H])[C@@]([H])(C)C([H])(O)O[C@]3([H])O[C@@]4(C)CC[C@]1([H])[C@@]23OO4
Drug action: ligand

List of PDB structures and/or AlphaFold models with target protein P36578

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P36578	Download	Predicted	P36578_F1_nD1	Ribosomal protein L4
4UG0		Predicted
4V6X		Predicted
5A8L		Predicted
5AJ0		Predicted
5LKS		Predicted
5T2C		Predicted
6IP5		Predicted
6IP6		Predicted
6IP8		Predicted
6LQM		Predicted
6LSR		Predicted
6LSS		Predicted
6LU8		Predicted
6OLE		Predicted
6OLF		Predicted
6OLG		Predicted
6OLI		Predicted
6OLZ		Predicted
6OM0		Predicted
6OM7		Predicted
6QZP		Predicted
6W6L		Predicted
6XA1		Predicted
6Y0G		Predicted
6Y2L		Predicted
6Y57		Predicted
6Y6X		Predicted
6Z6L		Predicted
6Z6M		Predicted
6Z6N		Predicted
6ZM7		Predicted
6ZME		Predicted
6ZMI		Predicted
6ZMO		Predicted
7BHP		Predicted