Ligand name: N-(3-CARBOXYPROPANOYL)-L-NORVALINE
PDB ligand accession: SN0
DrugBank: DB08554
PubChem: 6852189
ChEMBL: n/a
InChI Key: HRAPDLBXHOBAKA-LURJTMIESA-N
SMILES: CCCC(C(=O)O)NC(=O)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8P8J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L04 Download Experimental e3l04A1
e3l04A2
Rossmann-like
Rossmann-like
LigPlot
3L06 Download Experimental e3l06A1
e3l06A2
Rossmann-like
Rossmann-like
LigPlot
3L05 Download Experimental e3l05A1
e3l05A2
Rossmann-like
Rossmann-like
LigPlot
3L02 Download Experimental e3l02A1
e3l02A2
Rossmann-like
Rossmann-like
LigPlot