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 P08708

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P08708 Download Predicted P08708_F1_nD1
HTH
4V6X   Predicted e4v6xAR1
 
5A2Q   Predicted e5a2qR1
 
5AJ0   Predicted e5aj0BR1
 
5FLX   Predicted e5flxR1
 
5LKS   Predicted e5lksSR1
 
5OA3   Predicted e5oa3R1
 
5T2C   Predicted e5t2cAz1
 
5VYC   Predicted e5vycR11
e5vycR21
e5vycR31
e5vycR41
e5vycR51
e5vycR61
 
6FEC   Predicted e6fece1
 
6G18   Predicted e6g18R1
 
6G4S   Predicted e6g4sR1
 
6G4W   Predicted e6g4wR1
 
6G51   Predicted e6g51R1
 
6G53   Predicted e6g53R1
 
6G5H   Predicted e6g5hR1
 
6G5I   Predicted e6g5iR1
 
6IP5   Predicted e6ip52y1
 
6IP6   Predicted e6ip62y1
 
6IP8   Predicted e6ip82y1
 
6OLE   Predicted e6oleSR1
 
6OLF   Predicted e6olfSR1
 
6OLG   Predicted e6olgBR1
 
6OLI   Predicted e6oliSR1
 
6OLZ   Predicted e6olzBR1
 
6OM0   Predicted e6om0SR1
 
6OM7   Predicted e6om7SR1
 
6QZP   Predicted e6qzpSR1