Structure of PDB 3kr4 Chain L Binding Site BS03 |
>3kr4 Chain L (length=513) Species: 36329 (Plasmodium falciparum 3D7)
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SEVPQVVSLDPTSIPIEYNTPIHDIKVQVYDIKGGCNVEEGLTIFLVNNP GKENGPVKISSKVNDKQVSEFLKDENMEKFNVKLGTSKHFYMFNDNKNSV AVGYVGCGSVADLSEADMKRVVLSLVTMLHDNKLSKLTVVFEINVDKNLF RFFLETLFYEYMTDERFKSEYIKHLGVYINNADTYKEEVEKARVYYFGTY YASQLIAAPSNYCNPVSLSNAAVELAQKLNLEYKILGVKELEELKMGAYL SVGKGSMYPNKFIHLTYKSKGDVKKKIALVGKGITFDSGGYNLKAAPGSM IDLMKFDMSGCAAVLGCAYCVGTLKPENVEIHFLSAVCENMVSKNSYRPG DIITASNGKTIEVGNTDAEGRLTLADALVYAEKLGVDYIVDIATLTGAML YSLGTSYAGVFGNNEELINKILQSSKTSNEPVWWLPIINEYRATLNSKYA DINQISSSVKASSIVASLFLKEFVQNTAWAHIDIAGVSWNFKARKPKGFG VRLLTEFVLNDAL |
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Ligand ID | BES |
InChI | InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1 |
InChIKey | VGGGPCQERPFHOB-RDBSUJKOSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(C)C[C@@H](C(=O)O)NC(=O)[C@H]([C@@H](Cc1ccccc1)N)O | CACTVS 3.341 | CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)Cc1ccccc1)C(O)=O | ACDLabs 10.04 | O=C(O)C(NC(=O)C(O)C(N)Cc1ccccc1)CC(C)C | OpenEye OEToolkits 1.5.0 | CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccccc1)N)O | CACTVS 3.341 | CC(C)C[CH](NC(=O)[CH](O)[CH](N)Cc1ccccc1)C(O)=O |
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Formula | C16 H24 N2 O4 |
Name | 2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID; BESTATIN |
ChEMBL | CHEMBL29292 |
DrugBank | DB03424 |
ZINC | ZINC000001542895
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PDB chain | 3kr4 Chain L Residue 1003
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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. 3.4.13.- |
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