Ligand name: 4-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)butanoic acid
PDB ligand accession: M1D
DrugBank: n/a
PubChem: 104071;2512767;
ChEMBL: n/a
InChI Key: KCQMWMWEALWVLJ-UHFFFAOYSA-N
SMILES: CN1c2c(n(cn2)CCCC(=O)O)C(=O)N(C1=O)C

ClassyFire chemical classification:

List of proteins that are targets for M1D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86W56_M1D Q86W56 n/a