Ligand name: (1R,2S)-2-({2-[(4S)-7-methyl-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]ethyl}carbamoyl)cyclopropane-1-carboxylic acid
PDB ligand accession: RNL
DrugBank: n/a
PubChem: 164513336
ChEMBL: n/a
InChI Key: ZHMWBBORZYXPPK-JGVFFNPUSA-N
SMILES: CN1C=Cn2c(nnc2C1=O)CCNC(=O)C3CC3C(=O)O

List of proteins that are targets for RNL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_RNL P0DTD1 n/a