Ligand name: 2-amino-4-oxo-1,4-dihydropteridine-7-carboxylic acid
PDB ligand accession: JP2
DrugBank: n/a
PubChem: 97011;5380446;135460042;
ChEMBL: CHEMBL1738820
InChI Key: NZLJLZVXWBEGCE-UHFFFAOYSA-N
SMILES: c1c(nc2c(n1)C(=O)N=C(N2)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D6MWP9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3PX8 Download Experimental e3px8X1
RIP/Polo-box domain
LigPlot