PDB CCD ID: | 0ZJ | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C23 H36 Cl N6 O4 S | ||||||||||||
InChI: | InChI=1S/C23H35ClN6O4S/c24-13-19(31)16(8-4-10-27-23(25)26)29-21(33)18-9-5-11-30(18)22(34)17(28-20(32)14-35)12-15-6-2-1-3-7-15/h1-3,6-7,16-19,31,35H,4-5,8-14H2,(H,28,32)(H,29,33)(H4,25,26,27)/p+1/t16-,17+,18-,19+/m0/s1 | ||||||||||||
InChIKey: | AZCCJYZROBVYNQ-ZSYWTGECSA-O | ||||||||||||
SMILES: |
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Name: | N-(sulfanylacetyl)-D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-prolinamide; ATA-FPR-CH2Cl; ATA-PPACK |