Ligand name: ASPARTIC ACID
PDB ligand accession: ASP
DrugBank: DB00128
PubChem: 5960;44367445;139060126;
ChEMBL: CHEMBL274323
InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P02941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WAT	Download	Experimental	e1watA1 e1watB1	Four-helical up-and-down bundle Four-helical up-and-down bundle	LigPlot
1VLT	Download	Experimental	e1vltA1 e1vltB1	Four-helical up-and-down bundle Four-helical up-and-down bundle	LigPlot
2LIG	Download	Experimental	e2ligA1 e2ligB1	Four-helical up-and-down bundle Four-helical up-and-down bundle	LigPlot