Ligand name: 2-AMINO-3-GUANIDINO-PROPIONIC ACID
PDB ligand accession: GPA
DrugBank: n/a
PubChem: 160635
ChEMBL: CHEMBL20667
InChI Key: XNBJHKABANTVCP-REOHCLBHSA-N
SMILES: [H]N=C(N)NCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FCI Download Experimental e4fciA1
HAD domain-related
LigPlot
4FCK Download Experimental e4fckA1
e4fckB1
HAD domain-related
HAD domain-related
LigPlot