Structure of PDB 4zyq Chain L Binding Site BS01 |
>4zyq Chain L (length=511) Species: 186763 (Plasmodium falciparum FcB1/Columbia)
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SEVPQVVSLDPTSIPIEYNTPIHDIKVQVYDIKGGCNVEEGLTIFLVNNP GKENGPVKISSKVNDKQVSEFLKDENMEKFNVKLGTSKHFYMFNDNKNSV AVGYVGCGSVADLSEADMKRVVLSLVTMLHDNKLSKLTVVFEINVDKNLF RFFLETLFYEYMTDERFKSEYIKHLGVYINNADTYKEEVEKARVYYFGTY YASQLIAAPSNYCNPVSLSNAAVELAQKLNLEYKILGVKELEELKMGAYL SVGKGSMYPNKFIHLTYKSKGDVKKKIALVGKGITFDSGGYNLKAAPGSM IDLMKFDMSGCAAVLGCAYCVGTLKPENVEIHFLSAVCENMVSKNSYRPG DIITASNGKTIEVGNTDAEGRLTLADALVYAEKLGVDYIVDIATLTGAML YSLGTSYAGVFGNNEELINKILQSSKTSNEPVWWLPIINEYRATLNSKYA DINQISSSVKASSIVASLFLKEFVQNTAWAHIDIAGVSWNFKARKPKGFG VRLLTEFVLND |
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Ligand ID | 4U6 |
InChI | InChI=1S/C20H24N4O4/c1-20(2,3)19(26)22-16(18(25)24-28)13-9-7-12(8-10-13)14-5-4-6-15(11-14)17(21)23-27/h4-11,16,27-28H,1-3H3,(H2,21,23)(H,22,26)(H,24,25)/t16-/m1/s1 |
InChIKey | PJBKHMHOENYLFA-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)(C)C(=O)N[CH](C(=O)NO)c1ccc(cc1)c2cccc(c2)C(N)=NO | OpenEye OEToolkits 1.9.2 | CC(C)(C)C(=O)NC(c1ccc(cc1)c2cccc(c2)C(=NO)N)C(=O)NO | ACDLabs 12.01 | CC(C)(C)C(NC(C(=O)NO)c1ccc(cc1)c2cc(ccc2)/C(N)=N/O)=O | OpenEye OEToolkits 1.9.2 | CC(C)(C)C(=O)N[C@H](c1ccc(cc1)c2cccc(c2)/C(=N/O)/N)C(=O)NO | CACTVS 3.385 | CC(C)(C)C(=O)N[C@@H](C(=O)NO)c1ccc(cc1)c2cccc(c2)\C(N)=N\O |
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Formula | C20 H24 N4 O4 |
Name | N-{(1R)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000584905148
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PDB chain | 4zyq Chain L Residue 1001
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Catalytic site (original residue number in PDB) |
K386 R463 |
Catalytic site (residue number reindexed from 1) |
K294 R371 |
Enzyme Commision number |
3.4.11.1: leucyl aminopeptidase. |
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