Ligand name: 3-[2-azanyl-6-(cyclohexylmethoxy)-7H-purin-8-yl]-2-methyl-benzoic acid
PDB ligand accession: 2WC
DrugBank: n/a
PubChem: 76324891
ChEMBL: CHEMBL3110224
InChI Key: GPGNHDACAOAHAF-UHFFFAOYSA-N
SMILES: Cc1c(cccc1C(=O)O)c2[nH]c3c(n2)nc(nc3OCC4CCCCC4)N

ClassyFire chemical classification:

List of proteins that are targets for 2WC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_2WC P24941 n/a