Ligand name: Prasterone
PDB ligand accession: AND
DrugBank: DB01708
InChI Key: FMGSKLZLMKYGDP-USOAJAOKSA-N
SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C
Drug action: activator

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q92731 Download Predicted Q92731_F1_nD2
Nuclear receptor ligand-binding domain
1L2J   Predicted e1l2jA1
e1l2jB1
 
1NDE   Predicted e1ndeA1
 
1QKM   Predicted e1qkmA1
 
1U3Q   Predicted e1u3qB1
e1u3qC1
e1u3qA1
e1u3qD1
 
1U3R   Predicted e1u3rA1
e1u3rB1
 
1U3S   Predicted e1u3sA1
e1u3sB1
 
1U9E   Predicted e1u9eB1
e1u9eA1
 
1X76   Predicted e1x76A1
e1x76B1
 
1X78   Predicted e1x78B1
e1x78A1
 
1X7B   Predicted e1x7bB1
e1x7bA1
 
1X7J   Predicted e1x7jA1
e1x7jB1
 
1YY4   Predicted e1yy4B1
e1yy4A1
 
1YYE   Predicted e1yyeA1
e1yyeB1
 
1ZAF   Predicted e1zafA1
e1zafB1
 
2FSZ   Predicted e2fszB1
e2fszA1
 
2GIU   Predicted e2giuA1
 
2I0G   Predicted e2i0gA1
e2i0gB1
 
2JJ3   Predicted e2jj3A1
e2jj3B1
 
2NV7   Predicted e2nv7A1
e2nv7B1
 
2QTU   Predicted e2qtuB1
e2qtuA1
 
2YJD   Predicted e2yjdA1
e2yjdB1
 
2YLY   Predicted e2ylyA1
e2ylyB1
 
2Z4B   Predicted e2z4bB1
e2z4bA1
 
3OLL   Predicted e3ollA1
e3ollB1
 
3OLS   Predicted e3olsB1
e3olsA1
 
3OMO   Predicted e3omoB1
e3omoA1
 
3OMP   Predicted e3ompB1
e3ompA1
 
3OMQ   Predicted e3omqB1
e3omqA1
 
4J24   Predicted e4j24C2
e4j24A2
e4j24D2
e4j24B2
 
4J26   Predicted e4j26B1
e4j26A2
 
4ZI1   Predicted e4zi1A1
 
5TOA   Predicted e5toaA1
e5toaB1