Structure of PDB 7eek Chain A Binding Site BS01 |
>7eek Chain A (length=583) Species: 9606 (Homo sapiens)
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AHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNEC FLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYA PELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCA SLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLL ECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPAD LPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLRLAK TYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEY KFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAED YLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPKE FNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDF AAFVEKCCKADDKETCFAEEGKKLVAASQAALG |
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Ligand ID | J2O |
InChI | InChI=1S/C9H12N3OS.Au/c1-6-2-3-8(13)7(4-6)5-11-12-9(10)14;/h2-4,13H,5H2,1H3,(H3,10,12,14);/q-1;+3/p-2 |
InChIKey | MCPPSWFCAHTLOQ-UHFFFAOYSA-L |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1ccc2c(c1)CN3N=C(S[Au]3O2)N | CACTVS 3.385 | Cc1ccc2O[Au]3SC(=NN3Cc2c1)N |
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Formula | C9 H10 Au N3 O S |
Name | 11-methyl-2-oxa-4-thia-6,7-diaza-3$l^{3}-auratricyclo[7.4.0.0^{3,7}]trideca-1(13),5,9,11-tetraen-5-amine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7eek Chain A Residue 607
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Enzyme Commision number |
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