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UniProt R4P353

Peptide cyclase 1 (R4P353)

Peptide cyclase 1 (UniProt R4P353): 16 experimental structures on GenesisL1, 4 ligands bound, 109 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
R4P353
Protein
Peptide cyclase 1
Experimental structures
16
Predicted models
0
Ligands
4
Pockets
109 · 6 records with a druggable one

Structures

16 records of R4P353 in the MolNFT archive: 16 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
5O3UStructural characterization of the fast and promiscuous macrocyclase from plant - PCY1-S562A bound…x-ray diffractionA, B, C, D—20 (best 0.85)
5O3UStructural characterization of the fast and promiscuous macrocyclase from plant - PCY1-S562A bound…x-ray diffractionA, B, C, D——
5O3VStructural characterization of the fast and promiscuous macrocyclase from plant - PCY1-S562A bound…x-ray diffractionA, BMG, SO418 (best 0.85)
5O3VStructural characterization of the fast and promiscuous macrocyclase from plant - PCY1-S562A bound…x-ray diffractionA, BMG, SO4—
5O3WStructural characterization of the fast and promiscuous macrocyclase from plant - PCY1-S562A bound…x-ray diffractionA, B, C, DMG, SO420 (best 0.82)
5O3WStructural characterization of the fast and promiscuous macrocyclase from plant - PCY1-S562A bound…x-ray diffractionA, B, C, DMG, SO4—
5O3XStructural characterization of the fast and promiscuous macrocyclase from plant - apo PCY1x-ray diffractionA, B—18 (best 0.81)
5O3XStructural characterization of the fast and promiscuous macrocyclase from plant - apo PCY1x-ray diffractionA, B——
5UW3PCY1 in Complex with Follower Peptidex-ray diffractionA, B, C, D—20 (best 0.81)
5UW3PCY1 in complex with follower peptidex-ray diffractionA, B, C, D——
5UW5PCY1 H695A Variant in Complex with Follower Peptidex-ray diffractionA, B, C, DCA—
5UW5PCY1 H695A variant in complex with follower peptidex-ray diffractionA, B, C, DCA—
5UW6PCY1 in complex with follower peptide and covalent inhibitor zppx-ray diffractionA, B, C, DZPR, CA—
5UW7PCY1 Y481F Variant in Complex with Follower Peptidex-ray diffractionA, BMG13 (best 0.77)
5UW7PCY1 Y481F variant in complex with follower peptidex-ray diffractionA, BMG—
5UZWPCY1 G696INSERTION variant in complex with follower peptide and the covalent inhibitor zppx-ray diffractionA, B, C, DZPR, CA—

Ligands

  • MG · Magnesium ion · in 6 records
  • CA · Calcium ion · in 4 records
  • SO4 · Sulfate ion · in 4 records
  • ZPR · N-benzyloxycarbonyl-L-prolyl-L-prolinal · in 2 records

Elsewhere

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