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UniProt C0HK49

Defensin NsD7 (C0HK49)

Defensin NsD7 (UniProt C0HK49): 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 15 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
C0HK49
Protein
Defensin NsD7
Experimental structures
2
Predicted models
1
Ligands
2
Pockets
15 · 1 record with a druggable one

Structures

3 records of C0HK49 in the MolNFT archive: 2 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5VYPCrystal structure of the Plant Defensin NsD7 bound to PIP2x-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, XPIO, SO415 (best 0.86)
5VYPCrystal structure of the plant defensin NSD7 bound to PIP2x-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R, S, T, U, V, W, XPIO, SO4—
C0HK49AlphaFold monomer V2.0 prediction for defensin NSD7 (C0HK49)predictedA——

Ligands

  • PIO · [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2, 3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate · in 2 records
  • SO4 · Sulfate ion · in 2 records

Experiment against prediction

Elsewhere

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