Ligand name: ALLANTOATE ION
PDB ligand accession: 1AL
DrugBank: DB04380
PubChem: 5287444
ChEMBL: n/a
InChI Key: NUCLJNSWZCHRKL-UHFFFAOYSA-M
SMILES: C(C(=O)[O-])(NC(=O)N)NC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P77425

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PXD Download Experimental e4pxdB1
e4pxdA1
e4pxdA2
e4pxdB1
e4pxdB2
e4pxdA1
e4pxdA2
Alpha-beta plaits
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Phosphorylase/hydrolase-like
Alpha-beta plaits
Phosphorylase/hydrolase-like
LigPlot
1Z2L Download Experimental e1z2lA2
e1z2lA1
e1z2lB1
Phosphorylase/hydrolase-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot