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MolNFT v1 · #160270 · protein

Structure of S. venezuelae rsig-whig-(ci-di-gmp) complex, P64 crystal form

6PFJ · Amfc protein: “Structure of S. venezuelae rsig-whig-(ci-di-gmp) complex, P64 crystal form”. X-ray diffraction, 1 ligand (C2E), 5 pockets (best druggability 0.69). MolNFT v1 #160270 on GenesisL1: 3D structure, binding sites and…

PDB
6PFJ
Type
protein
Length
368 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Amfc protein; RNA polymerase sigma factor
UniProt
F2RFR7, A0A3N1Q704
Ligands
C2E
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
TAmfc proteinprotein14974% helix, 0% strandF2RFR7
ARNA polymerase sigma factorprotein21973% helix, 0% strandA0A3N1Q704

Ligands and binding sites

  • C2E · 9,9'-[(2r,3r,3as,5s,7ar,9r,10r,10as,12s,14ar)-3,5,10, 12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3, 2-D:3',2'-J][1,3,7,9,2, 8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) · ligand · 2 copies · chains T, A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15830.690.7951C2E
21140.610.8615empty
31780.540.7928empty
4590.360.7813empty
5560.300.7617empty

Interfaces

1 interface between chains.

  • T–A · 2456 Ų buried · 31 hydrogen bonds · protein-protein

Compared structures

  • 6PFJ · Structure of S. venezuelae RsiG-WhiG-(ci-di-GMP) complex, P64 crystal form · the same entry in another collection · chain T against T, TM-score 1.00

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