Ligand name: (9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)-11-(METHOXYMETHYL)ESTRA-1(10),2,4-TRIENE-3,17-DIOL
PDB ligand accession: EED
DrugBank: DB07707
InChI Key: LEOPSILMAOYZBO-IUTAEKPZSA-N
SMILES: CC12CC(C3c4ccc(cc4CCC3C1CCC2O)O)COC
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