Structure of PDB 5npe Chain A Binding Site BS04 |
>5npe Chain A (length=780) Species: 498211 (Cellvibrio japonicus Ueda107)
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AVFYKEHKLRNDGLVITTNQGNIRLQFKSEAAIEVLYRADSKQLPSFALA QPESAIKAQLTETENHLQFSGGTLTARIQKRPFAISYYRDSELLLAEESG FQVKINFRFYLSPGEKILGGGQRILGMDRRGQRFPLYNRAHYGYSDHSGQ MYFGLPAIMSSKQYILVFDNSASGAMDIGKTESDILQLEAKSGRSAYILV AGNSYPSLIENFTQVTGRQPLPPRWALGSFASRFGYRSEAETRATVQKYK TEDFPLDTIVLDLYWFGKDIKGHMGNLDWDKENFPTPLDMMADFKQQGVK TVLITEPFVLTSSKRWDDAVKAKALAKDPQGQPKAFELYFGNGGIIDVFS KEGSRWFSSIYKDLSKQGVAGWWGDLGEPEMHPEDTQHAIGDADTVHNAY GHRWAEMLYQQQLDQFPELRPFIMMRAGFVGSQRYGMIPWTGDVSRTWGG LASQVELALQMSLLGFGYIHSDLGGFADGETLDKEMYIRWLQYGVFQPVY RPHGQDHIPSEPVFQDEETKAILRPLVKLRYRMLPYIYTAAYQNTLTGMP LMRPLFFSDEKNPALIDNKTSYFWGDSLLVTPITQAGVESVSIPAPKGVW FDFWKDTRYQTDGAPLTLPTDLHTIPVLVKAGAFMPYVPAVSTTEDYRSD SLEIHYYADASVPLAQGEIFEDDGKDPNSIKRNQFDLLTLQATHTDNQLH FQLARTGKGYRGMPERRATTLVIHNASDQYQHLDINGKTIAIAQADCAST PALACYDQERRQLQLVFTWGREALNLRLHK |
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Ligand ID | 948 |
InChI | InChI=1S/C7H13NO4/c9-1-2-3-4(8-3)6(11)7(12)5(2)10/h2-12H,1H2/t2-,3+,4+,5+,6-,7-/m0/s1 |
InChIKey | GPIFFOGPRPKRHS-DRYVTRLFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C(C1C2C(N2)C(C(C1O)O)O)O | CACTVS 3.385 | OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2N[C@H]12 | OpenEye OEToolkits 2.0.6 | C([C@H]1[C@@H]2[C@@H](N2)[C@@H]([C@H]([C@@H]1O)O)O)O | CACTVS 3.385 | OC[CH]1[CH](O)[CH](O)[CH](O)[CH]2N[CH]12 |
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Formula | C7 H13 N O4 |
Name | (1~{R},2~{S},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5npe Chain A Residue 910
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Enzyme Commision number |
2.4.1.161: oligosaccharide 4-alpha-D-glucosyltransferase. |
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