Ligand name: N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-[2-(propanoylamino)ethyl]-beta-alaninamide
PDB ligand accession: 42X
DrugBank: n/a
PubChem: 114286455
ChEMBL: n/a
InChI Key: IEZRALNUCGHOKF-LBPRGKRZSA-N
SMILES: CCC(=O)NCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 42X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q54816_42X Q54816 n/a