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UniProt O15263

Beta-defensin 4A (O15263)

Beta-defensin 4A (UniProt O15263): 10 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
O15263
Protein
Beta-defensin 4A
Experimental structures
10
Predicted models
1
Ligands
1
Pockets
2 · 0 records with a druggable one

Structures

11 records of O15263 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1E4QSolution structure of the human defensin hBD-2solution nmrA——
1E4QSolution structure of the human defensin hbd-2solution nmrA——
1FD3Human beta-defensin 2x-ray diffractionA, B, C, D——
1FD3Human beta-defensin 2x-ray diffractionA, B, C, D——
1FD4Human beta-defensin 2x-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P——
1FD4Human beta-defensin 2x-ray diffractionA, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P——
1FQQSolution structure of human beta-defensin-2solution nmrA——
1FQQSolution structure of human beta-defensin-2solution nmrA——
6CS9Crystal structure of human beta-defensin 2 in complex with PIP2x-ray diffractionA, BPIO2 (best 0.36)
6CS9Crystal structure of human beta-defensin 2 in complex with PIP2x-ray diffractionA, BPIO—
O15263AlphaFold monomer V2.0 prediction for beta-defensin 4A (O15263)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

Experiment against prediction

Elsewhere

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