Project Summary [((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-OXOETHYL)AMINO]ACETIC ACID

Molecule information

Bioactive Conformational Ensemble ID	BAC0010594
Ligand ID	MEL
PDB ID	1K22
Experiment Type	X-RAY DIFFRACTION
Resolution	1.93 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

C1(CCCCC1)[C@@H]([NH2+]CC(=O)[O-])C(=O)N1[C@H](C(=O)NCc2ccc(cc2)C(=[NH2])[NH2+])CC1

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Enable / Disable Hydrogens

[((1r)-2-{(2s)-2-[({4-[amino(imino)methyl]benzyl}amino)carbonyl]azetidinyl}-1-cyclohexyl-2-oxoethyl)amino]acetic acid (MEL) Summary