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 P35579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35579	Download	Predicted	P35579_F1_nD2 P35579_F1_nD7 P35579_F1_nD5	P-loop domains-like HLH-like Mediator hinge subcomplex-like
2LNK		Predicted
3ZWH		Predicted
4CFQ		Predicted
4CFR		Predicted
4ETO		Predicted