PDB CCD ID: | HE0 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C17 H28 N4 O7 S | ||||||||||||
InChI: | InChI=1S/C17H28N4O7S/c1-17(2)13(16(27)28)21-14(29-17)10(8-22)20-11(23)6-4-3-5-9(15(25)26)19-12(24)7-18/h8-10,13-14,21H,3-7,18H2,1-2H3,(H,19,24)(H,20,23)(H,25,26)(H,27,28)/t9-,10+,13-,14+/m0/s1 | ||||||||||||
InChIKey: | GWAZTQMEPPXKKK-GIFSMMMISA-N | ||||||||||||
SMILES: |
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Name: | (2R,4S)-2-[(1R)-1-{[(6S)-6-carboxy-6-(glycylamino)hexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; Penicillin analog, bound/open form | ||||||||||||
ZINC: | ZINC000015894678 |