Ligand name: ARGININOSUCCINATE
PDB ligand accession: AS1
DrugBank: DB02267
PubChem: 16950;136664755;
ChEMBL: n/a
InChI Key: KDZOASGQNOPSCU-WDSKDSINSA-N
SMILES: C(CC(C(=O)O)N)CN=C(N)NC(CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WPY7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IEN Download Experimental e6ienC3
e6ienA1
e6ienA2
e6ienB2
e6ienA1
e6ienB2
e6ienB3
e6ienD1
e6ienC3
e6ienB2
e6ienD1
e6ienD3
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase middle domain-like
L-aspartase N-terminal domain-like
LigPlot