Ligand name: 2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid
PDB ligand accession: 2KA
DrugBank: n/a
PubChem: 13344694;135566892;
ChEMBL: n/a
InChI Key: XIUIRSLBMMTDSK-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 2KA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A9AC61_2KA A9AC61 n/a