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 P62269

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P62269 Download Predicted P62269_F1_nD1
HhH/H2TH
4UG0   Predicted e4ug0SS1
 
4V6X   Predicted e4v6xAS1
 
5A2Q   Predicted e5a2qS1
 
5AJ0   Predicted e5aj0BS1
 
5FLX   Predicted e5flxS1
 
5LKS   Predicted e5lksSS1
 
5OA3   Predicted e5oa3S1
 
5T2C   Predicted e5t2cA01
 
5VYC   Predicted e5vycS11
e5vycS21
e5vycS31
e5vycS41
e5vycS51
e5vycS61
 
6FEC   Predicted e6fecL1
 
6G18   Predicted e6g18S1
 
6G4S   Predicted e6g4sS1
 
6G4W   Predicted e6g4wS1
 
6G51   Predicted e6g51S1
 
6G53   Predicted e6g53S1
 
6G5H   Predicted e6g5hS1
 
6G5I   Predicted e6g5iS1
 
6IP5   Predicted e6ip52z1
 
6IP6   Predicted e6ip62z1
 
6IP8   Predicted e6ip82z1
 
6OLE   Predicted e6oleSS1
 
6OLF   Predicted e6olfSS1
 
6OLG   Predicted e6olgBS1
 
6OLI   Predicted e6oliSS1
 
6OLZ   Predicted e6olzBS1
 
6OM0   Predicted e6om0SS1
 
6OM7   Predicted e6om7SS1
 
6QZP   Predicted e6qzpSS1