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 P46782

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P46782 Download Predicted P46782_F1_nD1
Ribosomal protein S7
4UG0   Predicted e4ug0SF1
 
4V6X   Predicted e4v6xAF1
 
5A2Q   Predicted e5a2qF1
 
5AJ0   Predicted e5aj0BF1
 
5FLX   Predicted e5flxF1
 
5LKS   Predicted e5lksSF1
 
5OA3   Predicted e5oa3F1
 
5T2C   Predicted e5t2cAs1
 
5VYC   Predicted e5vycF11
e5vycF21
e5vycF31
e5vycF41
e5vycF51
e5vycF61
 
6FEC   Predicted e6fecU1
 
6G18   Predicted e6g18F1
 
6G4S   Predicted e6g4sF1
 
6G4W   Predicted e6g4wF1
 
6G51   Predicted e6g51F1
 
6G53   Predicted e6g53F1
 
6G5H   Predicted e6g5hF1
 
6G5I   Predicted e6g5iF1
 
6IP5   Predicted e6ip52r1
 
6IP6   Predicted e6ip62r1
 
6IP8   Predicted e6ip82r1
 
6OLE   Predicted e6oleSF1
 
6OLF   Predicted e6olfSF1
 
6OLG   Predicted e6olgBF1
 
6OLI   Predicted e6oliSF1
 
6OLZ   Predicted e6olzBF1
 
6OM0   Predicted e6om0SF1
 
6OM7   Predicted e6om7SF1
 
6QZP   Predicted e6qzpSF1