Structure of PDB 8rzk Chain C Binding Site BS01

Receptor Information
>8rzk Chain C (length=659) Species: 63186 (Zobellia galactanivorans) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
PIVLENGKLNINIDSKTGCFSVTEKTSGHVWKSDPWENAAGLLTLTDSKG
KKQTVNISKSKKIEVSKTAKNTVSLKFIDPVFEDGSVAKGVSIATELRLD
PNNAQLDVEVTEHRSGNFTLYDLRYPARAFSLKTDEDKGAAVIPQKQGVI
CPSYIFPMNGGRFCKWDDATYNNKSQGSLELFNNGTGLTMPWWGTYNEKS
AVMGIVDVSARPHMQYNINNNGQYLFNAKGVMSPYQRIVFLDPIWKLDQE
KGKMRISYHFIPGGDYVDMAKVYQKEAKARGHFVSLQEKLKRNPNVNKLP
GAIYFGIYGGYPHYVNMPGMAFTFDELKNIIKTIHDDLRVDKAFVHAWGT
FSNFVPHNYPISEALGGPEKLKAAVDLAKSYGYLYSSYHAYSPMLENDPN
FTTDLMQRDAEGKLMNTGSRWARVDPKFQKGLAQKNIEKEISYLGLEADI
TNITFAAYRENGKEGRIELAKYIDSFNLVNGTEHGQEQWIPYFDMFEGMT
YLEDRPLSVISHPAPLFNLVYHEAIANFGKIQDPDNEVTANGDFRIKALR
SMLFGRGTTIFFAPYEFEGMRPMIEMARDLVSPVHKETFYSELKSHEYLS
ADYKVQRSRFSSGTEVIANLGPVAQKIEGGISIPGYGYRIQMKDGSLKTG
HFQVSLHMD
Ligand information
Ligand ID9RN
InChIInChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m1/s1
InChIKeyDCQFFOLNJVGHLW-RDQKPOQOSA-N
SMILES
SoftwareSMILES
CACTVS 3.385O[C@H]1O[C@@H]2CO[C@H]([C@H]1O)[C@H]2O
ACDLabs 12.01OC1OC2COC(C2O)C1O
OpenEye OEToolkits 2.0.7C1[C@@H]2[C@@H]([C@H](O1)[C@H]([C@H](O2)O)O)O
OpenEye OEToolkits 2.0.7C1C2C(C(O1)C(C(O2)O)O)O
CACTVS 3.385O[CH]1O[CH]2CO[CH]([CH]1O)[CH]2O
FormulaC6 H10 O5
Name3,6-anhydro-alpha-D-galactopyranose
ChEMBL
DrugBank
ZINC
PDB chain8rzk Chain G Residue 2 [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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PDB8rzk Constrained Catalytic Itinerary of a Retaining 3,6-Anhydro-D-Galactosidase, a Key Enzyme in Red Algal Cell Wall Degradation.
Resolution2.29 Å
Binding residue
(original residue number in PDB)		N218 G219
Binding residue
(residue number reindexed from 1)		N184 G185
Annotation score1
External links