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6ZFH

Structure of human galactokinase in complex with galactose and 2'-(benzo[d]oxazol-2-ylamino)-7',8'-dihydro-1'H-spiro[cyclopentane-1,4'-quinazolin]-5'(6'H)-one

Summary for 6ZFH
Entry DOI10.2210/pdb6zfh/pdb
DescriptorGalactokinase, beta-D-galactopyranose, 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]-5-one, ... (4 entities in total)
Functional Keywordsghmp kinase, galactose metabolism, inhibitor, structural genomics, structural genomics consortium, sgc, transferase
Biological sourceHomo sapiens (Human)
Total number of polymer chains8
Total formula weight348619.78
Authors
Bezerra, G.A.,Mackinnon, S.,Zhang, M.,Foster, W.,Bailey, H.,Arrowsmith, C.,Edwards, A.,Bountra, C.,Lai, K.,Yue, W.W.,Structural Genomics Consortium (SGC) (deposition date: 2020-06-17, release date: 2021-06-30, Last modification date: 2024-01-24)
Primary citationMackinnon, S.R.,Krojer, T.,Foster, W.R.,Diaz-Saez, L.,Tang, M.,Huber, K.V.M.,von Delft, F.,Lai, K.,Brennan, P.E.,Arruda Bezerra, G.,Yue, W.W.
Fragment Screening Reveals Starting Points for Rational Design of Galactokinase 1 Inhibitors to Treat Classic Galactosemia.
Acs Chem.Biol., 16:586-595, 2021
Cited by
PubMed: 33724769
DOI: 10.1021/acschembio.0c00498
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (2.439 Å)
Structure validation

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