Ligand name: N-(PHOSPHONACETYL)-L-ASPARTIC ACID
PDB ligand accession: PAL
DrugBank: DB03459
PubChem: 39981
ChEMBL: CHEMBL504802
InChI Key: ZZKNRXZVGOYGJT-VKHMYHEASA-N
SMILES: C(C(C(=O)O)NC(=O)CP(=O)(O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E8Y328

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KGX Download Experimental e4kgxA1
e4kgxA2
e4kgxC1
e4kgxC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4KH1 Download Experimental e4kh1A1
e4kh1A2
e4kh1C1
e4kh1C2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4KGV Download Experimental e4kgvA1
e4kgvA2
e4kgvC1
e4kgvC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4KGZ Download Experimental e4kgzA2
e4kgzA1
e4kgzC1
e4kgzC2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4KH0 Download Experimental e4kh0A2
e4kh0A1
e4kh0C1
e4kh0C2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot