Ligand name: (8alpha,10alpha,13alpha,17beta)-17-[(4-hydroxyphenyl)carbonyl]androsta-3,5-diene-3-carboxylic acid
PDB ligand accession: MUF
DrugBank: DB08220
InChI Key: RPNNXCYIESWDSC-JRZBRKEGSA-N
SMILES: CC12CCC3C(C1CCC2C(=O)c4ccc(cc4)O)CC=C5C3(CCC(=C5)C(=O)O)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 Q15788

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q15788 Download Predicted Q15788_F1_nD2
Q15788_F1_nD1
Profilin-like
HLH-like
2C52   Predicted e2c52B1
 
3CTB   Predicted e3ctbB1
e3ctbA2
 
5NWM   Predicted e5nwmA1