Ligand name: 4-Oxosebacic Acid
PDB ligand accession: 4OX
DrugBank: DB02260
InChI Key: XTQIBFVBYWIHIP-UHFFFAOYSA-N
SMILES: C(CCC(=O)CCC(=O)O)CCC(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P13716

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P13716 Download Predicted P13716_F1_nD1
TIM beta/alpha-barrel
1E51   Predicted e1e51B1
e1e51A1
 
1PV8   Predicted e1pv8B1
e1pv8A1
 
5HMS   Predicted e5hmsA1
e5hmsB1
 
5HNR   Predicted e5hnrA1
e5hnrB1