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UniProt Q9H4Z3

Phosphorylated CTD-interacting factor 1 (Q9H4Z3)

Phosphorylated CTD-interacting factor 1 (UniProt Q9H4Z3): 6 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 24 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9H4Z3
Protein
Phosphorylated CTD-interacting factor 1
Experimental structures
6
Predicted models
1
Ligands
1
Pockets
24 · 2 records with a druggable one

Structures

7 records of Q9H4Z3 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2JX8Solution structure of hPCIF1 WW domainsolution nmrA——
2JX8Solution structure of HPCIF1 ww domainsolution nmrA——
6IRVCrystal structure of the human cap-specific adenosine methyltransferasex-ray diffractionA, B—11 (best 0.84)
6IRVCrystal structure of the human cap-specific adenosine methyltransferasex-ray diffractionA, B——
6IRWCrystal structure of the human cap-specific adenosine methyltransferase bound to SAHx-ray diffractionA, BSAH13 (best 0.84)
6IRWCrystal structure of the human cap-specific adenosine methyltransferase bound to sahx-ray diffractionA, B——
Q9H4Z3AlphaFold monomer V2.0 prediction for mRNA (2'-O-methyladenosine-N(6)-)-methyltransferase (Q9H4Z3)predictedA——

Ligands

  • SAH · S-adenosyl-L-homocysteine · in 1 record

Experiment against prediction

Elsewhere

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