Structure of PDB 3suv Chain A Binding Site BS01 |
>3suv Chain A (length=504) Species: 192895 (Paenibacillus sp. TS12)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
HHHHSSGLVPRGSHMSQPSILPKPVSYTVGSGQFVLTKNASIFVAGNNVG ETDELFNIGQALAKKLNASTGYTISVVKSNQPTAGSIYLTTVGGNAALGN EGYDLITTSNQVTLTANKPEGVFRGNQTLLQLLPAGIEKNTVVSGVQWVI PHSNISDKPEYEYRGLMLDVARHFFTVDEVKRQIDLASQYKINKFHMHLS DDQGWRIEIKSWPDLIEIGSKGQVGGGPGGYYTQEQFKDIVSYAAERYIE VIPEIDMPGHTNAALASYGELNPDGKRKAMRTDTAVGYSTLMPRAEITYQ FVEDVISELAAISPSPYIHLGGDESNATSAADYDYFFGRVTAIANSYGKK VVGWDPSDTSSGATSDSVLQNWTCSASTGTAAKAKGMKVIVSPANAYLDM KYYSDSPIGLQWRGFVNTNRAYNWDPTDCIKGANIYGVESTLWTETFVTQ DHLDYMLYPKLLSNAEVGWTARGDRNWDDFKERLIEHTPRLQNKGIKFFA DPIV |
|
|
Ligand ID | NOK |
InChI | InChI=1S/C8H16N2O4/c1-4(12)10-5-2-9-6(3-11)8(14)7(5)13/h5-9,11,13-14H,2-3H2,1H3,(H,10,12)/t5-,6+,7+,8+/m0/s1 |
InChIKey | GBRAQQUMMCVTAV-LXGUWJNJSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | CC(=O)N[CH]1CN[CH](CO)[CH](O)[CH]1O | OpenEye OEToolkits 1.5.0 | CC(=O)NC1CNC(C(C1O)O)CO | CACTVS 3.341 | CC(=O)N[C@H]1CN[C@H](CO)[C@@H](O)[C@@H]1O | OpenEye OEToolkits 1.5.0 | CC(=O)N[C@H]1CN[C@@H]([C@H]([C@@H]1O)O)CO | ACDLabs 10.04 | O=C(NC1C(O)C(O)C(NC1)CO)C |
|
Formula | C8 H16 N2 O4 |
Name | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN |
ChEMBL | CHEMBL382689 |
DrugBank | |
ZINC | ZINC000005167384
|
PDB chain | 3suv Chain A Residue 2000
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|