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 P06748

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06748	Download	Predicted	P06748_F1_nD1	jelly-roll
2LLH		Predicted	e2llhA1
2P1B		Predicted	e2p1bA1 e2p1bB1 e2p1bC1 e2p1bD1 e2p1bE1 e2p1bF1 e2p1bG1 e2p1bH1 e2p1bI1 e2p1bJ1
2VXD		Predicted	e2vxdA1
5EHD		Predicted	e5ehdA1 e5ehdC1 e5ehdE1 e5ehdF1 e5ehdG1 e5ehdH1 e5ehdI1 e5ehdJ1 e5ehda1 e5ehdc1 e5ehdd1 e5ehde1 e5ehdf1 e5ehdg1 e5ehdi1 e5ehdh1 e5ehdj1 e5ehdB1 e5ehdD1 e5ehdb1