Structure of PDB 1rco Chain B Binding Site BS02 |
>1rco Chain B (length=467) Species: 3562 (Spinacia oleracea)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
ASVGFKAGVKDYKLTYYTPEYETLDTDILAAFRVSPQPGVPPEEAGAAVA AESSTGTWTTVWTDGLTNLDRYKGRCYHIEPVAGEENQYICYVAYPLDLF EEGSVTNMFTSIVGNVFGFKALRALRLEDLRIPVAYVKTFQGPPHGIQVE RDKLNKYGRPLLGCTIKPKLGLSAKNYGRAVYECLRGGLDFTKDDENVNS QPFMRWRDRFLFCAEALYKAQAETGEIKGHYLNATAGTCEDMMKRAVFAR ELGVPIVMHDYLTGGFTANTTLSHYCRDNGLLLHIHRAMHAVIDRQKNHG MHFRVLAKALRLSGGDHIHSGTVVGKLEGERDITLGFVDLLRDDYTEKDR SRGIYFTQSWVSTPGVLPVASGGIHVWHMPALTEIFGDDSVLQFGGGTLG HPWGNAPGAVANRVALEACVQARNEGRDLAREGNTIIREATKWSPELAAA CEVWKEIKFEFPAMDTV |
|
|
Ligand ID | XDP |
InChI | InChI=1S/C5H14O12P2/c6-3(1-16-18(10,11)12)4(7)5(8,9)2-17-19(13,14)15/h3-4,6-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4+/m1/s1 |
InChIKey | XXHQHBUKQCAIGV-DMTCNVIQSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | O[CH](CO[P](O)(O)=O)[CH](O)C(O)(O)CO[P](O)(O)=O | ACDLabs 10.04 | O=P(O)(O)OCC(O)C(O)C(O)(O)COP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C(C(C(C(COP(=O)(O)O)(O)O)O)O)OP(=O)(O)O | OpenEye OEToolkits 1.5.0 | C([C@H]([C@@H](C(COP(=O)(O)O)(O)O)O)O)OP(=O)(O)O | CACTVS 3.341 | O[C@H](CO[P](O)(O)=O)[C@H](O)C(O)(O)CO[P](O)(O)=O |
|
Formula | C5 H14 O12 P2 |
Name | D-XYLULOSE-2,2-DIOL-1,5-BISPHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000016051392
|
PDB chain | 1rco Chain B Residue 476
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|