Structure of PDB 8qma Chain J Binding Site BS01

Receptor Information
>8qma Chain J (length=426) Species: 3728 (Sinapis alba) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ASLETQPFPLFQSPASEESELESADPDFYKIGYVRRVRAYGVEFKEGPDG
FGIYASKDIEPRRRARVIMEIPHELMITIRQKHPWMFFPDIVPIGHPIFD
IINSTDPERDWDLRLACLLLFSFDREDHFWRLYGDFLPAADECSSLLLAT
EEDLAELQDPQLVSTIRQQQKRVLEFWEKNWHSGVPLKIKRLAEDAERFI
WAVSIAQTRCISMKTRIGALVQDLNMMIPYADMLNHSFEPNCFLHWRPKD
RILEVMSNAGQAIKKGEEMTINYMPGQKNNMLMERYGFSTPVNPWDAIPF
SGDSRIHLNSFLSVFNIFGLPEEYYHDSESFVDGAVIAAARTLPTWSDID
LPPIPSAERKAVKELQDECRKMLAEYPTTSEQDQKLLDSLSEARTTFATA
VKYRMHRKMFIGKIIKALDIYQERLL
Ligand information
Ligand IDSAM
InChIInChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/t7-,8+,10+,11+,14+,27-/m0/s1
InChIKeyMEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
SoftwareSMILES
CACTVS 3.341C[S@@+](CC[C@H](N)C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
OpenEye OEToolkits 1.5.0C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
CACTVS 3.341C[S+](CC[CH](N)C([O-])=O)C[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23
OpenEye OEToolkits 1.5.0C[S@@+](CC[C@@H](C(=O)[O-])N)C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
ACDLabs 10.04[O-]C(=O)C(N)CC[S+](C)CC3OC(n2cnc1c(ncnc12)N)C(O)C3O
FormulaC15 H22 N6 O5 S
NameS-ADENOSYLMETHIONINE
ChEMBLCHEMBL1235831
DrugBank
ZINC
PDB chain8qma Chain J Residue 501 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8qma Structure of the multi-subunit chloroplast RNA polymerase.
Resolution3.5 Å
Binding residue
(original residue number in PDB)		G101 F102 P189 S195 T259 R260 D283 H287 Y324 F339
Binding residue
(residue number reindexed from 1)		G50 F51 P138 S144 T208 R209 D232 H236 Y273 F288
Annotation score4
External links