2025-06-21_00000170
|
medium
|
9KSV
Complex structure of PcApiGT/UDP/Apigenin 7-O-glucoside;
X-ray diffraction 2.48Å
Protein #1
438 residues (90% resolved)
Raw Sequence ...
MESKMRVLMLPYLAYGHISPFVELAKQLTKRNIYIHLCSTPINLASIKNRVDEDDNIQLVELHLQSSPDLPPRYHCTTGLPSHLNPILQQALENAGPAFSDILKEINPDLVIYDFMPSWPAQVALSLNIPVVYFSIFPVAMCCLPLHDPKKAGEKFPFLDILVPPVPSKFSLKAAENTVRCFERSCNFALVKGSREVEGKYIDLLSDLTNKKIITAGPLIHVSTENEDDKTKNILKWLDNKEKSSVVLVCFGSESYLSAEEIMEMANALETSKCNFIWSVRSPQREKEESVQLPDGFVERVGDLGMILEGWVPQTMILGHPSTGGFLSHCGWSSVNESLKFGVPIIGMPMRFDLALIAKFVVEIGVGMEIVKNSEGKFNRDEIVNVLRKLLEDGSEVRSKARELSLKINAIGEEDLDKAAEELKQICRKKNETYVVQG
Canonical Sequence ...
MESKMRVLMLPYLAYGHISPFVELAKQLTKRNIYIHLCSTPINLASIKNRVDEDDNIQLVELHLQSSPDLPPRYHCTTGLPSHLNPILQQALENAGPAFSDILKEINPDLVIYDFMPSWPAQVALSLNIPVVYFSIFPVAMCCLPLHDPKKAGEKFPFLDILVPPVPSKFSLKAAENTVRCFERSCNFALVKGSREVEGKYIDLLSDLTNKKIITAGPLIHVSTENEDDKTKNILKWLDNKEKSSVVLVCFGSESYLSAEEIMEMANALETSKCNFIWSVRSPQREKEESVQLPDGFVERVGDLGMILEGWVPQTMILGHPSTGGFLSHCGWSSVNESLKFGVPIIGMPMRFDLALIAKFVVEIGVGMEIVKNSEGKFNRDEIVNVLRKLLEDGSEVRSKARELSLKINAIGEEDLDKAAEELKQICRKKNETYVVQG
Non polymer #2
A1EGT
InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Non polymer #3
UDP
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)OP(=O)(O)O)O)O
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)(O)OP(=O)(O)O)O)O
Biounit #1
monomer
Download coordinates
Tube
Model
Reference
100%