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: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q15596

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q15596 Download Predicted Q15596_F1_nD2
Profilin-like
5I4V   Predicted e5i4vB1
e5i4vF1
e5i4vA1
e5i4vE1
 
5VB3   Predicted e5vb3A1
 
5VB6   Predicted e5vb6A1
 
5VQK   Predicted e5vqkA1
 
5VQL   Predicted e5vqlA1