Ligand name: 5-chloranylpyrimidine-4-carboxylic acid
PDB ligand accession: 6SM
DrugBank: n/a
PubChem: 20029396
ChEMBL: n/a
InChI Key: AXGQUUGCTSWSMC-UHFFFAOYSA-N
SMILES: c1c(c(ncn1)C(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 6SM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04637_6SM P04637 n/a