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 P46781

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P46781 Download Predicted P46781_F1_nD1
beta-Grasp
4UG0   Predicted e4ug0SJ1
 
4V6X   Predicted e4v6xAJ1
 
5A2Q   Predicted e5a2qJ1
 
5AJ0   Predicted e5aj0BJ1
 
5FLX   Predicted e5flxJ1
 
5LKS   Predicted e5lksSJ1
 
5OA3   Predicted e5oa3J1
 
5T2C   Predicted e5t2cAL1
 
5VYC   Predicted e5vycJ11
e5vycJ21
e5vycJ31
e5vycJ41
e5vycJ51
e5vycJ61
 
6FEC   Predicted e6fecK1
 
6G18   Predicted e6g18J1
 
6G4S   Predicted e6g4sJ1
 
6G4W   Predicted e6g4wJ1
 
6G51   Predicted e6g51J1
 
6G53   Predicted e6g53J1
 
6G5H   Predicted e6g5hJ1
 
6G5I   Predicted e6g5iJ1
 
6IP5   Predicted e6ip53I1
 
6IP6   Predicted e6ip63I1
 
6IP8   Predicted e6ip83I1
 
6OLE   Predicted e6oleSJ1
 
6OLF   Predicted e6olfSJ1
 
6OLG   Predicted e6olgBJ1
 
6OLI   Predicted e6oliSJ1
 
6OLZ   Predicted e6olzBJ1
 
6OM0   Predicted e6om0SJ1
 
6OM7   Predicted e6om7SJ1
 
6QZP   Predicted e6qzpSJ1