Ligand name: (9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL
PDB ligand accession: DRQ
DrugBank: DB07678
InChI Key: ANAMDWGJXBYJEB-OPWFCKQNSA-N
SMILES: CCC=Cc1cc2c(cc1O)CCC3C2CCC4(C3CCC4O)C
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

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