Structure of PDB 6cqv Chain B Binding Site BS01 |
>6cqv Chain B (length=530) Species: 9606 (Homo sapiens)
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REDAELLVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEP KQPWSGVVDATTFQSVCYQYVDTLYPGFEGTEMWNPNRELSEDCLYLNVW TPYPRPTSPTPVLVWIYGGGFYSGASSLDVYDGRFLVQAERTVLVSMNYR VGAFGFLALPGSREAPGNVGLLDQRLALQWVQENVAAFGGDPTSVTLFGE SAGAASVGMHLLSPPSRGLFHRAVLQSGAPNGPWATVGMGEARRRATQLA HLVGCPPNDTELVACLRTRPAQVLVNHEWHVLPQESVFRFSFVPVVDGDF LSDTPEALINAGDFHGLQVLVGVVKDEGSYFLVYGAPGFSKDNESLISRA EFLAGVRVGVPQVSDLAAEAVVLHYTDWLHPEDPARLREALSDVVGDHNV VCPVAQLAGRLAAQGARVYAYVFEHRASTLSWPLWMGVPHGYEIEFIFGI PLDPSRNYTAEEKIFAQRLMRYWANFARTGDPNEAPQWPPYTAGAQQYVS LDLRPLEVRRGLRAQACAFWNRFLPKLLSA |
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Ligand ID | HI6 |
InChI | InChI=1S/C14H14N4O3/c15-14(19)12-4-7-17(8-5-12)10-21-11-18-6-2-1-3-13(18)9-16-20/h1-9H,10-11H2,(H-,15,19)/p+2 |
InChIKey | FJZDLOMCEPUCII-UHFFFAOYSA-P |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc[n+](c(c1)\C=N\O)COC[n+]2ccc(cc2)C(=O)N | CACTVS 3.341 | NC(=O)c1cc[n+](COC[n+]2ccccc2C=NO)cc1 | CACTVS 3.341 | NC(=O)c1cc[n+](COC[n+]2ccccc2\C=N\O)cc1 | OpenEye OEToolkits 1.5.0 | c1cc[n+](c(c1)C=NO)COC[n+]2ccc(cc2)C(=O)N | ACDLabs 10.04 | O=C(N)c1cc[n+](cc1)COC[n+]2ccccc2\C=N\O |
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Formula | C14 H16 N4 O3 |
Name | 4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM; 1-(2-HYDROXY-IMINOMETHYLPYRIDINIUM)-1-(4-CARBOXYAMINO)-PYRIDINIUM DIMETHYLETHER |
ChEMBL | CHEMBL385181 |
DrugBank | |
ZINC | ZINC000000005077
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PDB chain | 6cqv Chain B Residue 601
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