Brand  (β version)

PDB ID: 5ZRM

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Ligands
Code Name Style Show Link
9HU 2-[(3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)sulfamoyl]phenyl acetate PoSSuM
CL Chloride ion PoSSuM
MES 2-(N-morpholino)-ethanesulfonic acid PoSSuM
Non-standard Residues
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NEP N1-phosphonohistidine
Glycosylation
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Modification
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Structure summary

Code : 5ZRM   PDBj   RCSB PDB   PDBe
Header : ISOMERASE/INHIBITOR
Title : Phosphoglycerate mutase 1 complexed with a small molecule inhibitor In-AC
Release Data : 2019-05-01
Compound :
mol_id molecule chains
1 Phosphoglycerate mutase 1 B
ec: 5.4.2.11,5.4.2.4
fragment: UNP residues 2-235
mol_id molecule chains
2 Phosphoglycerate mutase 1 C
ec: 5.4.2.11,5.4.2.4
fragment: UNP residues 2-235
Source :
mol_id organism_scientific organism_common expression_system
1 Homo sapiens  (taxid:9606) Human Escherichia coli  (taxid:562)
gene: PGAM1
mol_id organism_scientific organism_common expression_system
2 Homo sapiens  (taxid:9606) Human Escherichia coli  (taxid:562)
gene: PGAM1
Authors : Jiang, L.L., Zhou, L.
Keywords : Phosphoglycerate mutase 1, ISOMERASE-INHIBITOR complex
Exp. method : X-RAY DIFFRACTION ( 2.2800 Å )
Citation :

Phosphoglycerate mutase 1 complexed with a small molecule inhibitor In-AC

Jiang, L.L.,Zhou, L.
To Be Published 

Reaction

Chain : C
UniProt : P18669 (PGAM1_HUMAN)
Reaction: EC: Evidence:
Physiological Direction:
(2R)-2-phosphoglycerate = (2R)-3-phosphoglycerate 5.4.2.11 PubMed:23653202
right-to-left
(2R)-3-phospho-glyceroyl phosphate = (2R)-2,3- bisphosphoglycerate + H(+) 5.4.2.4 PubMed:23653202
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