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UniProt Q9JI92

Syntenin-1 (Q9JI92)

Syntenin-1 (UniProt Q9JI92): 9 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9JI92
Protein
Syntenin-1
Experimental structures
9
Predicted models
1
Ligands
1
Pockets
7 · 1 record with a druggable one

Structures

10 records of Q9JI92 in the MolNFT archive: 9 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5A2PThe complex structure of PDZ domains in syntenin-1 with 4L peptidex-ray diffractionA, B, C, D——
5A2PThe complex structure of PDZ domains in syntenin-1 with 4L peptidex-ray diffractionA, B, C, D——
5G1DThe complex structure of syntenin-1 PDZ domain with c-terminal extensionx-ray diffractionA, B——
5G1DThe complex structure of syntenin-1 PDZ domain with C-terminal extensionx-ray diffractionA, B——
5G1EThe complex structure of syntenin-1 PDZ domain with c-terminal extensionx-ray diffractionA, B——
5G1EThe complex structure of syntenin-1 PDZ domain with C-terminal extensionx-ray diffractionA, B——
6AK2Crystal structure of the syntenin PDZ1 domain in complex with the peptide inhibitor KSL-128018x-ray diffractionA, B——
6AK2Crystal structure of the syntenin PDZ1 domain in complex with the peptide inhibitor ksl-128018x-ray diffractionA, B——
8HU2Rattus Syntenin-1 PDZ domain with inhibitorx-ray diffractionAM8R2 (best 0.35)
Q9JI92AlphaFold monomer V2.0 prediction for syntenin-1 (Q9JI92)predictedA—5 (best 0.58)

Ligands

  • M8R · (2~{S})-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)-3-(4-oxidanylidene-5~{H}-pyrimidin-2-yl)propanoic acid · in 1 record

Experiment against prediction

Elsewhere

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