Structure of PDB 2vo7 Chain A Binding Site BS03 |
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Ligand ID | M05 |
InChI | InChI=1S/C18H20ClN5/c19-14-3-1-13(2-4-14)11-18(20)6-9-24(10-7-18)17-15-5-8-21-16(15)22-12-23-17/h1-5,8,12H,6-7,9-11,20H2,(H,21,22,23)/p+1 |
InChIKey | RZIDZIGAXXNODG-UHFFFAOYSA-O |
SMILES | Software | SMILES |
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ACDLabs 10.04 | Clc1ccc(cc1)CC4(CCN(c2ncnc3c2ccn3)CC4)[NH3+] | CACTVS 3.341 | [NH3+]C1(CCN(CC1)c2ncnc3[nH]ccc23)Cc4ccc(Cl)cc4 | OpenEye OEToolkits 1.5.0 | c1cc(ccc1CC2(CCN(CC2)c3c4cc[nH]c4ncn3)[NH3+])Cl |
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Formula | C18 H21 Cl N5 |
Name | 4-(4-chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-aminium |
ChEMBL | |
DrugBank | DB08150 |
ZINC |
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PDB chain | 2vo7 Chain A Residue 1352
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