Ligand name: N-CARBOXYALANINE
PDB ligand accession: NXA
DrugBank: n/a
PubChem: 5496774
ChEMBL: n/a
InChI Key: JCVPWRQVQNVNGU-REOHCLBHSA-N
SMILES: CC(C(=O)O)NC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22966

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1O8A Download Experimental e1o8aA1
Zincin-like
LigPlot
2IUX Download Experimental e2iuxA1
Zincin-like
LigPlot