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 P07355

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07355	Download	Predicted	P07355_F1_nD1 P07355_F1_nD2 P07355_F1_nD3 P07355_F1_nD4	Annexin Annexin Annexin Annexin
1W7B		Predicted	e1w7bA2 e1w7bA3 e1w7bA5 e1w7bA4
1XJL		Predicted	e1xjlA2 e1xjlB2 e1xjlA5 e1xjlB5 e1xjlA3 e1xjlB3 e1xjlA4 e1xjlB4
2HYU		Predicted	e2hyuA4 e2hyuA2 e2hyuA3 e2hyuA5
2HYV		Predicted	e2hyvA4 e2hyvA2 e2hyvA3 e2hyvA5
2HYW		Predicted	e2hywA4 e2hywB4 e2hywA2 e2hywB2 e2hywA3 e2hywB3 e2hywA5 e2hywB5
5LPU		Predicted	e5lpuA4 e5lpuB3 e5lpuA1 e5lpuB1 e5lpuA3 e5lpuB2 e5lpuA2 e5lpuB4
5LPX		Predicted	e5lpxA4 e5lpxA3 e5lpxA1 e5lpxA2
5LQ0		Predicted	e5lq0A1 e5lq0B2 e5lq0A2 e5lq0B4 e5lq0A3 e5lq0B3 e5lq0A4 e5lq0B1
5LQ2		Predicted	e5lq2A1 e5lq2B4 e5lq2A2 e5lq2B3 e5lq2A4 e5lq2B1 e5lq2A3 e5lq2B2
5N7D		Predicted	e5n7dA2 e5n7dB2 e5n7dA4 e5n7dA5 e5n7dB4 e5n7dB5 e5n7dA3 e5n7dB3
5N7F		Predicted	e5n7fA2 e5n7fB2 e5n7fA4 e5n7fA5 e5n7fB4 e5n7fB5 e5n7fA3 e5n7fB3
5N7G		Predicted	e5n7gB2 e5n7gA2 e5n7gB4 e5n7gA4 e5n7gA5 e5n7gB1 e5n7gA3 e5n7gB3