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 P04792

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04792	Download	Predicted	P04792_F1_nD1	HSP20-like
2N3J		Predicted	e2n3jA1 e2n3jB1
3Q9P		Predicted	e3q9pA1
3Q9Q		Predicted	e3q9qA1 e3q9qB1
4MJH		Predicted	e4mjhA1 e4mjhC1
6DV5		Predicted	e6dv5B1 e6dv5D1 e6dv5F2 e6dv5H1 e6dv5J1 e6dv5L2 e6dv5N1 e6dv5P1 e6dv5R1 e6dv5T2 e6dv5V1 e6dv5X1 e6dv5C1 e6dv5E1 e6dv5G1 e6dv5I1 e6dv5K1 e6dv5M1 e6dv5O2 e6dv5Q1 e6dv5S2 e6dv5U2 e6dv5W2 e6dv5A1 e6dv5B2 e6dv5D2 e6dv5F1 e6dv5H2 e6dv5J2 e6dv5L1 e6dv5N2 e6dv5P2 e6dv5R2 e6dv5T1 e6dv5V2 e6dv5X2 e6dv5C2 e6dv5E2 e6dv5G2 e6dv5I2 e6dv5K2 e6dv5M2 e6dv5O1 e6dv5Q2 e6dv5S1 e6dv5U1 e6dv5W1 e6dv5A2
6GJH		Predicted	e6gjhA1 e6gjhB1 e6gjhE1 e6gjhF1 e6gjhG1 e6gjhH1 e6gjhC1 e6gjhD1