Map · Energy metabolism · Glycogen

Glycogen synthesis 4 · breakdown 3 · PGM1 on both arms

G6P is stored as branched glycogen and later released as G1P or free glucose. Synthesis uses UDP-glucose. Breakdown is phosphorolysis except the debranching glucosidase tab.

Glycogen — synthesis (4) and breakdown (3), all available

G6P is stored as branched glycogen and later released as G1P / free glucose. Synthesis uses UDP-glucose. Breakdown is phosphorolysis, not hydrolysis, except the debranching glucosidase tab. PGM1 sits on both arms.

G6P
mutase
GLYCOGEN · MUTASE

Phosphoglucomutase-1 PGM1 · isoform 2

α-G1P ⇌ α-G6P

Ping-pong phospho-relay on 6SNO. Crystal G1P + Zn; G6P is a 6SNQ overlay. Phospho-Ser is SEP135 — residue 117 is VAL on this occupancy. Both synthesis and breakdown use this page.

EC 5.4.2.2 · PDB 6SNO

▶ OPEN SIMULATOR
→
G1P
SYNTHESIS 1

UDP-glucose pyrophosphorylase UGP2

G1P + UTP + H⁺ → UDPG + PPi

Nucleotidyl transfer on 4R7P. Occupancy is UDP-glucose (UPG); UTP, G1P, and PPi are schematic splits. Crystal Zn is crystallization, not physiological Mg.

EC 2.7.7.9 · PDB 4R7P

▶ OPEN SIMULATOR
→
UDPG
SYNTHESIS 2

Glycogenin-1 GYG1 · primer

Tyr-OH + UDPG + H⁺ → Glc-Tyr + UDP

Self-glucosylation on 3T7O. Attacking OH on this occupancy is partner-chain B Tyr197 — UniProt primer is Tyr195 (dimer hedge). Primer, not elongation.

EC 2.4.1.186 · PDB 3T7O

▶ OPEN SIMULATOR
SYNTHESIS 3

Glycogen synthase GYS1 · muscle

glycogen(n) + UDPG + H⁺ → glycogen(n+1) + UDP

Elongation on 7Q13. Soak was UDP-glucose; occupancy is cleaved UDP + glucose. Crystal GLC is product-like, not glycogen(n). Liver GYS2 has no PDB.

EC 2.4.1.11 · PDB 7Q13

▶ OPEN SIMULATOR
→
α-1,4 chain
SYNTHESIS 4

Glycogen branching enzyme GBE1

α-1,4-glucan segment → α-1,6 branch

Retaining GH13 on 5CLW. Deposited maltoheptaose sits far from Asp357 — surface sugar, not the catalytic occupancy. Donor and acceptor are schematic.

EC 2.4.1.18 · PDB 5CLW

▶ OPEN SIMULATOR
→
BRANCHED GLYCOGEN
BREAKDOWN 1

Liver glycogen phosphorylase PYGL

glycogen(n) + Pi → glycogen(n−1) + α-D-G1P

Phosphorolysis on 1FA9. Crystal GLC is an inhibitor analog, not glycogen. Catalytic Pi is not deposited. PLP phosphate is the acid/base; AMP is allosteric.

EC 2.4.1.1 · PDB 1FA9

▶ OPEN SIMULATOR
→
limit dextrin
BREAKDOWN 2

Glycogen debranching enzyme AGL

4-α-transferase  |  amylo-1,6-glucosidase

One apo EM mesh, two tabs: 8ZEQ. Tab 1 transfers the stub (Asp526). Tab 2 hydrolyzes the leftover α-1,6 glucose. Not two genes.

EC 2.4.1.25 · 3.2.1.33 · PDB 8ZEQ

▶ OPEN SIMULATOR
→
G1P / glucose
⤷ Synthesis: G6P → G1P → UDPG → primer → chain → branch. Breakdown: glycogen → G1P (PYGL) + glucose (AGL) → PGM1 → G6P.