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 P07195

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07195	Download	Predicted	P07195_F1_nD1 P07195_F1_nD2	Rossmann-like LDH C-terminal domain-like
1I0Z		Predicted	e1i0zA1 e1i0zB3 e1i0zA2 e1i0zB2
1T2F		Predicted	e1t2fA3 e1t2fB1 e1t2fC3 e1t2fD3 e1t2fA2 e1t2fB2 e1t2fC2 e1t2fD2