Structure of PDB 1elf Chain A Binding Site BS02 |
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Ligand ID | BAF |
InChI | InChI=1S/C11H21N3O4/c1-7(9(16)14-8(2)12-6-15)13-10(17)18-11(3,4)5/h6-8H,1-5H3,(H,12,15)(H,13,17)(H,14,16)/t7-,8-/m0/s1 |
InChIKey | MNUWNIQGBRBQRE-YUMQZZPRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(C(=O)NC(C)NC=O)NC(=O)OC(C)(C)C | CACTVS 3.341 | C[C@@H](NC=O)NC(=O)[C@H](C)NC(=O)OC(C)(C)C | ACDLabs 10.04 | O=C(OC(C)(C)C)NC(C(=O)NC(NC=O)C)C | OpenEye OEToolkits 1.5.0 | C[C@@H](C(=O)N[C@@H](C)NC=O)NC(=O)OC(C)(C)C | CACTVS 3.341 | C[CH](NC=O)NC(=O)[CH](C)NC(=O)OC(C)(C)C |
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Formula | C11 H21 N3 O4 |
Name | (TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE |
ChEMBL | |
DrugBank | DB07433 |
ZINC | ZINC000003870446
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PDB chain | 1elf Chain A Residue 256
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