Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9X1P5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R13 Download Experimental e3r13A1
e3r13B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot