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UniProt O25511

O25511

O25511 (UniProt O25511): 11 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
O25511
Experimental structures
11
Predicted models
0

Structures

11 records of O25511 in the MolNFT archive: 11 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
2GN4Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADPH and UDP-GlcNAcx-ray diffractionA, B——
2GN4Crystal structure of udp-glcnac inverting 4,6-dehydratase in complex with NADPH and udp-glcnacx-ray diffractionA, B——
2GN6Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADP and UDP-GlcNAcx-ray diffractionA, B——
2GN6Crystal structure of udp-glcnac inverting 4,6-dehydratase in complex with NADP and udp-glcnacx-ray diffractionA, B——
2GN8Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADP and UDPx-ray diffractionA, B——
2GN8Crystal structure of udp-glcnac inverting 4,6-dehydratase in complex with NADP and udpx-ray diffractionA, B——
2GN9Crystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADP and UDP-Glcx-ray diffractionA, B——
2GN9Crystal structure of udp-glcnac inverting 4,6-dehydratase in complex with NADP and udp-glcx-ray diffractionA, B——
2GNACrystal structure of UDP-GlcNAc inverting 4,6-dehydratase in complex with NADP and UDP-Galx-ray diffractionA, B——
2GNACrystal structure of udp-glcnac inverting 4,6-dehydratase in complex with NADP and udp-galx-ray diffractionA, B——
O25511AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 4,6-dehydratase (inverting) (O25511)———

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