Structure of PDB 1gxf Chain A Binding Site BS03 |
>1gxf Chain A (length=484) Species: 5693 (Trypanosoma cruzi)
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KIFDLVVIGAGSGGLEAAWNAATLYKKRVAVIDVQMVHGPPFFSALGGTC VNVGCVPKKLMVTGAQYMEHLRESAGFGWEFDRTTLRAEWKNLIAVKDEA VLNINKSYDEMFRDTEGLEFFLGWGSLESKNVVNVRESADPASAVKERLE TEHILLASGSWPHMPNIPGIEHCISSNEAFYLPEPPRRVLTVGGGFISVE FAGIFNAYKPKDGQVTLCYRGEMILRGFDHTLREELTKQLTANGIQILTK ENPAKVELNADGSKSVTFESGKKMDFDLVMMAIGRSPRTKDLQLQNAGVM IKNGGVQVDEYSRTNVSNIYAIGDVTNRVMLTPVAINEAAALVDTVFGTT PRKTDHTRVASAVFSIPPIGTCGLIEEVASKRYEVVAVYLSSFTPLMHKV SGSKYKTFVAKIITNHSDGTVLGVHLLGDNAPEIIQGIGICLKLNAKISD FYNTIGVHPTSAEELCSMRTPSYYYVKGEKMEKP |
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Ligand ID | QUM |
InChI | InChI=1S/C23H28Cl3N3O/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,27,28)/t16-/m0/s1 |
InChIKey | UKOBAUFLOGFCMV-INIZCTEOSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | COc1ccc2Nc3cc(Cl)ccc3C(=N[C@@H](C)CCCN(CCCl)CCCl)c2c1 | OpenEye OEToolkits 1.5.0 | CC(CCCN(CCCl)CCCl)N=C1c2ccc(cc2Nc3c1cc(cc3)OC)Cl | OpenEye OEToolkits 1.5.0 | C[C@@H](CCCN(CCCl)CCCl)/N=C\1/c2ccc(cc2Nc3c1cc(cc3)OC)Cl | ACDLabs 10.04 | ClCCN(CCCl)CCCC(/N=C2\c1c(ccc(OC)c1)Nc3c2ccc(Cl)c3)C | CACTVS 3.341 | COc1ccc2Nc3cc(Cl)ccc3C(=N[CH](C)CCCN(CCCl)CCCl)c2c1 |
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Formula | C23 H28 Cl3 N3 O |
Name | QUINACRINE MUSTARD; N-{(1S)-4-[BIS(2-CHLOROETHYL)AMINO]-1-METHYLBUTYL}-N-(6-CHLORO-2-METHOXY-9-ACRIDINYL)AMINE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000004404007
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PDB chain | 1gxf Chain A Residue 1502
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