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UniProt A0A2D1CM82

MstE (A0A2D1CM82)

MstE (UniProt A0A2D1CM82): 12 experimental structures on GenesisL1, 6 ligands bound, 29 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A0A2D1CM82
Protein
MstE
Experimental structures
12
Predicted models
0
Ligands
6
Pockets
29 · 6 records with a druggable one

Structures

12 records of A0A2D1CM82 in the MolNFT archive: 12 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6SBBStructure of type II terpene cyclase MstE from Scytonema (apo)x-ray diffractionA, BP4G9 (best 0.77)
6SBBStructure of type II terpene cyclase mste from scytonema (apo)x-ray diffractionA, BP4G—
6SBCStructure of type II terpene cyclase MstE from Scytonema in complex with farnesyl dihydroxybenzoatex-ray diffractionAL4H, CL, NA4 (best 0.78)
6SBCStructure of type II terpene cyclase mste from scytonema in complex with farnesyl dihydroxybenzoatex-ray diffractionAL4H, CL, NA—
6SBDStructure of type II terpene cyclase MstE_D109A from Scytonema in complex with merosterolic acid A…x-ray diffractionAL4B4 (best 0.81)
6SBDStructure of type II terpene cyclase MSTE_D109A from scytonema in complex with merosterolic acid a…x-ray diffractionAL4B—
6SBEStructure of type II terpene cyclase MstE_D109N from Scytonema in complex with geranylgeranyl…x-ray diffractionAL4E4 (best 0.79)
6SBEStructure of type II terpene cyclase MSTE_D109N from scytonema in complex with geranylgeranyl…x-ray diffractionAL4E—
6SBFStructure of type II terpene cyclase MstE_Y157F from Scytonema (apo)x-ray diffractionA—4 (best 0.77)
6SBFStructure of type II terpene cyclase MSTE_Y157F from scytonema (apo)x-ray diffractionA——
6SBGStructure of type II terpene cyclase MstE_R337A from Scytonema in complex with geranylgeranyl…x-ray diffractionAL4E4 (best 0.79)
6SBGStructure of type II terpene cyclase MSTE_R337A from scytonema in complex with geranylgeranyl…x-ray diffractionAL4E—

Ligands

  • L4E · geranylgeranyl dihydroxybenzoate · in 4 records
  • CL · Chloride ion · in 2 records
  • L4B · (4~{A}~{R},4~{B}~{S},6~{A}~{R},11~{A}~{R},11~{B}~{S}, 13~{A}~{R})-1,1,4~{A},6~{A},11~{B}-pentamethyl-9,10-bis(oxidanyl)- 3,4,4~{B},5,6,11,11~{A},12,13,13~{A}-decahydro-2~{H}-indeno[2,1-a]phenanthrene-7-carboxylic acid · in 2 records
  • L4H · farnesyl dihydroxybenzoate · in 2 records
  • NA · Sodium ion · in 2 records
  • P4G · 1-ethoxy-2-(2-ethoxyethoxy)ethane · in 2 records

Elsewhere

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