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UniProt A0A2T5Y4G4

CD-NTase-associated protein 12 (A0A2T5Y4G4)

CD-NTase-associated protein 12 (UniProt A0A2T5Y4G4), EC 3.2.2.5: 6 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 58 pockets. Binding sites, druggability and experiment against prediction (TM-score)…

UniProt
A0A2T5Y4G4
Protein
CD-NTase-associated protein 12
EC
3.2.2.5
Experimental structures
6
Predicted models
1
Ligands
2
Pockets
58 · 3 records with a druggable one

Structures

7 records of A0A2T5Y4G4 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7UN8SfSTING with c-di-GMP single fiberelectron microscopyA, B, C, D, E, FC2E20 (best 0.89)
7UN8Sfsting with C-di-gmp single fiberelectron microscopyA, B, C, D, E, FC2E—
7UN9SfSTING with c-di-GMP double fiberelectron microscopyA, B, G, H, C, D, I, J, E, F, K, LC2E20 (best 0.86)
7UN9Sfsting with C-di-gmp double fiberelectron microscopyA, B, G, H, C, D, I, J, E, F, K, LC2E—
7UNASfSTING with cGAMP (masked)electron microscopyA, B, C, D, E, F, G, H4BW18 (best 0.83)
7UNASfsting with cgamp (masked)electron microscopyA, B, C, D, E, F, G, H4BW—
A0A2T5Y4G4AlphaFold monomer V2.0 prediction for CD-ntase-associated protein 12 (A0A2T5Y4G4)predicted——

Ligands

  • C2E · 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10, 12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3, 2-D:3',2'-J][1,3,7,9,2, 8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) · in 4 records
  • 4BW · 2-amino-9-[(2r,3r,3as,5r,7ar,9r,10r,10as,12r,14ar)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-D:3',2'-J][1,3,7,9, 2,8]tetraoxadiphosphacyclododecin-2-yl]-1,9-dihydro-6H-purin-6-one · in 2 records

Elsewhere

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