Ligand name: Metribolone
PDB ligand accession: R18
DrugBank: DB02998
InChI Key: CCCIJQPRIXGQOE-XWSJACJDSA-N
SMILES: CC1(CCC2C1(C=CC3=C4CCC(=O)C=C4CCC23)C)O
Drug action: activator

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07288 Download Predicted P07288_F1_nD1
cradle loop barrel
2ZCH   Predicted e2zchP1
 
2ZCK   Predicted e2zckP1
 
2ZCL   Predicted e2zclP1
 
3QUM   Predicted e3qumP1
e3qumQ1