Ligand name: Aetiocholanolone
PDB ligand accession: AE2
DrugBank: DB02854
InChI Key: QGXBDMJGAMFCBF-BNSUEQOYSA-N
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q06520

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q06520 Download Predicted Q06520_F1_nD1
P-loop domains-like
1EFH   Predicted e1efhB1
e1efhA1
 
1J99   Predicted e1j99A1
 
1OV4   Predicted e1ov4A1
 
2QP3   Predicted e2qp3A1
 
2QP4   Predicted e2qp4A1
 
3F3Y   Predicted e3f3yA1
e3f3yB1
e3f3yC1
e3f3yD1
 
4IFB   Predicted e4ifbB1
e4ifbA1