2025-10-04_00000297
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ligand
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9UFI
Crystal structure of a PhGs rhamnosyltransferase UGT79G15 from Rehmannia glutinosa in complex with UDP and FSA;
X-ray diffraction 2.12Å
Protein #1
455 residues (99% resolved)
Raw Sequence ...
MPEFEKPKLHITMFPWVAIGHITPFIHLANELAKRGHSISILIPKKAHTQLGHNNLYPDLIKFHIVTVPHVEGLPAGAETASDIDITAKNPLAIAFDAMYEQVETLLYGLKPDIVFYDFADWIPKLAAQIGFKTVCYNVICASCMAIGIVPARHIPKDRPLTEEELMTPPEGYPSSTVVLRGQEARTLSFIGMDYGATKFDVRITAAMQGCDAIGIRTCRELEGPMCDYLSAQYNKPVFLSGPVLPESPKGPLEEKWEKWLNKFEPKSVVYCAFGSQMILQKNQFQELVLGFEMTGLPFFVALSKPHGADSIEEALPEGFLERVGDRGVVHGGWVQQTQILNHQSVGCFVSHCGFGSMWESLLSDSQIVLVPRLADQILNTRLLAEELKVAVEVERGDMGWFSKEDLCKAIKSVMDEESEVGKLVKKNHAKWRETLVSPGYMDNYLEDFIQQLYG
Canonical Sequence ...
MPEFEKPKLHITMFPWVAIGHITPFIHLANELAKRGHSISILIPKKAHTQLGHNNLYPDLIKFHIVTVPHVEGLPAGAETASDIDITAKNPLAIAFDAMYEQVETLLYGLKPDIVFYDFADWIPKLAAQIGFKTVCYNVICASCMAIGIVPARHIPKDRPLTEEELMTPPEGYPSSTVVLRGQEARTLSFIGMDYGATKFDVRITAAMQGCDAIGIRTCRELEGPMCDYLSAQYNKPVFLSGPVLPESPKGPLEEKWEKWLNKFEPKSVVYCAFGSQMILQKNQFQELVLGFEMTGLPFFVALSKPHGADSIEEALPEGFLERVGDRGVVHGGWVQQTQILNHQSVGCFVSHCGFGSMWESLLSDSQIVLVPRLADQILNTRLLAEELKVAVEVERGDMGWFSKEDLCKAIKSVMDEESEVGKLVKKNHAKWRETLVSPGYMDNYLEDFIQQLYG
Non polymer #2
A1EO9
InChI=1S/C29H36O15/c1-13-22(35)23(36)25(38)29(42-13)41-12-20-27(44-21(34)7-4-14-2-5-16(30)18(32)10-14)24(37)26(39)28(43-20)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29+/m0/s1
InChI=1S/C29H36O15/c1-13-22(35)23(36)25(38)29(42-13)41-12-20-27(44-21(34)7-4-14-2-5-16(30)18(32)10-14)24(37)26(39)28(43-20)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24+,25+,26+,27+,28+,29+/m0/s1
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCCc3ccc(c(c3)O)O)O)O)OC(=O)/C=C/c4ccc(c(c4)O)O)O)O)O
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCCc3ccc(c(c3)O)O)O)O)OC(=O)/C=C/c4ccc(c(c4)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
Biounit #2
monomer
Download coordinates
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Model
Reference
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