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 Q483R4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C5Y Download Experimental e5c5yA1
e5c5yB1
e5c5yC1
e5c5yD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5C2X Download Experimental e5c2xA1
e5c2xB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot