Structure of PDB 2e4w Chain B Binding Site BS01 |
>2e4w Chain B (length=520) Species: 10116 (Rattus norvegicus)
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FMRREIKIEGDLVLGGLFPINEKGTGTEECGRINEDRGIQRLEAMLFAID EINKDNYLLPGVKLGVHILDTCSRDTYALEQSLEFVRASLIPLLIAGVIG GSYSSVSIQVANLLRLFQIPQISYASTSAKLSDKSRYDYFARTVPPDFYQ AKAMAEILRFFNWTYVSTVASEGDYGETGIEAFEQEARLRNICIATAEKV GRSNIRKSYDSVIRELLQKPNARVVVLFMRSDDSRELIAAANRVNASFTW VASDGWGAQESIVKGSEHVAYGAITLELASHPVRQFDRYFQSLNPYNNHR NPWFRDFWEQKFQCSLQNKRNHRQVCDKHLAIDSSNYEQESKIMFVVNAV YAMAHALHKMQRTLCPQTTKLCDAMKILDGKKLYKEYLLKIQFTAPFNPN KGADSIVKFDTFGDGMGRYNVFNLQQTGGKYSYLKVGHWAETLSLDVDSI HWSRNSVPTSQCSDPCAPNEMKNMQPGDVCCWICIPCEPYEYLVDEFTCM DCGPGQWPTADLSGCYNLPE |
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Ligand ID | C5A |
InChI | InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7-/m0/s1 |
InChIKey | YFYNOWXBIBKGHB-FFWSUHOLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | N[C@]1(CC[C@@H](C1)C(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | C1CC(CC1C(=O)O)(C(=O)O)N | CACTVS 3.341 | N[C]1(CC[CH](C1)C(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | C1C[C@](C[C@H]1C(=O)O)(C(=O)O)N | ACDLabs 10.04 | O=C(O)C1(N)CC(C(=O)O)CC1 |
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Formula | C7 H11 N O4 |
Name | (1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid; 1S,3S-ACPD |
ChEMBL | CHEMBL29726 |
DrugBank | |
ZINC | ZINC000001641373
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PDB chain | 2e4w Chain B Residue 2001
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Enzyme Commision number |
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