Structure of PDB 4r7m Chain L Binding Site BS04 |
>4r7m Chain L (length=509) Species: 36329 (Plasmodium falciparum 3D7)
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SEVPQVVSLDPTSIPIEYNTPIHDIKVQVYDIKGGCNVEEGLTIFLVNNP GNGPVKISSKVNDKVSEFLKDENMEKFNVKLGTSKHFYMFNDNKNSVAVG YVGCGSVADLSEADMKRVVLSLVTMLHDNKLSKLTVVFEINVDKNLFRFF LETLFYEYMTDERFKSTEYIKHLGVYINNADTYKEEVEKARVYYFGTYYA SQLIAAPSNYCNPVSLSNAAVELAQKLNLEYKILGVKELEELKMGAYLSV GKGSMYPNKFIHLTYKSKGDVKKKIALVGKGITFDSGGYNLKAAPGSMID LMKFDMSGCAAVLGCAYCVGTLKPENVEIHFLSAVCENMVSKNSYRPGDI ITASNGKTIEVGNTDAEGRLTLADALVYAEKLGVDYIVDIATLTGAMLYS LGTSYAGVFGNNEELINKILQSSKTSNEPVWWLPIINEYRATLNSKYADI NQISSSVKASSIVASLFLKEFVQNTAWAHIDIAGVSWNFKARKPKGFGVR LLTEFVLND |
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Ligand ID | 3MW |
InChI | InChI=1S/C18H17N5O3/c19-14-6-2-13(3-7-14)17(24)21-16(18(25)22-26)12-4-8-15(9-5-12)23-11-1-10-20-23/h1-11,16,26H,19H2,(H,21,24)(H,22,25)/t16-/m1/s1 |
InChIKey | XHKYHEBAKPKAIX-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Nc1ccc(cc1)C(=O)N[CH](C(=O)NO)c2ccc(cc2)n3cccn3 | CACTVS 3.385 | Nc1ccc(cc1)C(=O)N[C@@H](C(=O)NO)c2ccc(cc2)n3cccn3 | ACDLabs 12.01 | O=C(NO)C(c1ccc(cc1)n2nccc2)NC(=O)c3ccc(N)cc3 | OpenEye OEToolkits 1.7.6 | c1cnn(c1)c2ccc(cc2)C(C(=O)NO)NC(=O)c3ccc(cc3)N | OpenEye OEToolkits 1.7.6 | c1cnn(c1)c2ccc(cc2)[C@H](C(=O)NO)NC(=O)c3ccc(cc3)N |
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Formula | C18 H17 N5 O3 |
Name | 4-amino-N-{(1R)-2-(hydroxyamino)-2-oxo-1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}benzamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000223256432
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PDB chain | 4r7m Chain L Residue 1005
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Catalytic site (original residue number in PDB) |
K386 R463 |
Catalytic site (residue number reindexed from 1) |
K292 R369 |
Enzyme Commision number |
3.4.11.1: leucyl aminopeptidase. 3.4.13.- |
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