Structure of PDB 1mwt Chain A Binding Site BS01 |
>1mwt Chain A (length=635) Species: 1280 (Staphylococcus aureus)
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DKEINNTIDAIEDKNFKQVYKDSSYISKSDNGEVEMTERPIKIYNSLGVK DINIQDRKIKKVSKNKKRVDAQYKIKTNYGNIDRNVQFNFVKEDGMWKLD WDHSVIIPGMQKDQSIHIENLKSERGKILDRNNVELANTGTAYEIGIVPK NVSKKDYKAIAKELSISEDYIKQQMDQNWVQDDTFVPLKTVKKMDEYLSD FAKKFHLTTNETESRNYPLEKATSHLLGYVGPINSEELKQKEYKGYKDDA VIGKKGLEKLYDKKLQHEDGYRVTIVDDNSNTIAHTLIEKKKKDGKDIQL TIDAKVQKSIYNNMKNDYGSGTAIHPQTGELLALVSTPSYDVYPFMYGMS NEEYNKLTEDKKEPLLNKFQITTSPGSTQKILTAMIGLNNKTLDDKTSYK IDGKGWQKDKSWGGYNVTRYEVVNGNIDLKQAIESSDNIFFARVALELGS KKFEKGMKKLGVGEDIPSDYPFYNAQISNKNLDNEILLADSGYGQGEILI NPVQILSIYSALENNGNINAPHLLKDTKNKVWKKNIISKENINLLTDGMQ QVVNKTHKEDIYRSYANLIGKSGTAELGRQIGWFISYDKDNPNMMMAINV KDVQDKGMASYNAKISGKVYDELYENGNKKYDIDE |
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Ligand ID | PNM |
InChI | InChI=1S/C16H20N2O4S/c1-16(2)13(15(21)22)18-14(23-16)11(9-19)17-12(20)8-10-6-4-3-5-7-10/h3-7,9,11,13-14,18H,8H2,1-2H3,(H,17,20)(H,21,22)/t11-,13+,14-/m1/s1 |
InChIKey | OGFZUTGOGYUTKZ-KWCYVHTRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC1(C(NC(S1)C(C=O)NC(=O)Cc2ccccc2)C(=O)O)C | OpenEye OEToolkits 1.5.0 | CC1([C@@H](N[C@H](S1)[C@@H](C=O)NC(=O)Cc2ccccc2)C(=O)O)C | ACDLabs 10.04 | O=C(NC(C=O)C1SC(C(N1)C(=O)O)(C)C)Cc2ccccc2 | CACTVS 3.341 | CC1(C)S[C@@H](N[C@H]1C(O)=O)[C@H](NC(=O)Cc2ccccc2)C=O | CACTVS 3.341 | CC1(C)S[CH](N[CH]1C(O)=O)[CH](NC(=O)Cc2ccccc2)C=O |
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Formula | C16 H20 N2 O4 S |
Name | OPEN FORM - PENICILLIN G |
ChEMBL | |
DrugBank | |
ZINC | ZINC000006591277
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PDB chain | 1mwt Chain A Residue 1007
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Enzyme Commision number |
2.4.1.129: Transferred entry: 2.4.99.28. |
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