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MolNFT v1 · #71187 · protein

Crystal structure of rpff complexed with rec domain of rpfc

3M6M · Rpff protein: “Crystal structure of rpff complexed with rec domain of rpfc”. X-ray diffraction, 2 ligands (MG, IOD), 10 pockets (best druggability 0.79). MolNFT v1 #71187 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
3M6M
Type
protein
Length
1,132 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rpff protein; SENSORY/REGULATORY protein rpfc
EC
2.7.13.3
UniProt
Q7CLS3, P0C0F6
Ligands
MG, IOD
Pockets
10 · best druggability 0.79

Structure

x-ray diffraction · 6 distinct chains · 51% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARpff proteinprotein26153% helix, 16% strandQ7CLS3
BRpff proteinprotein26353% helix, 16% strandQ7CLS3
CRpff proteinprotein26253% helix, 16% strandQ7CLS3
DSENSORY/REGULATORY protein rpfc (EC 2.7.13.3)protein11847% helix, 20% strandP0C0F6
ESENSORY/REGULATORY protein rpfc (EC 2.7.13.3)protein11344% helix, 19% strandP0C0F6
FSENSORY/REGULATORY protein rpfc (EC 2.7.13.3)protein11544% helix, 19% strandP0C0F6

Ligands and binding sites

  • MG · Magnesium ion · metal · 3 copies · chains D, E, F
  • IOD · Iodide ion · ion · 14 copies · chains A, D, B, E, C, F
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B, C

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

Pockets

10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15370.790.8548empty
27600.770.8259empty
33780.770.8735empty
4740.760.9926EDO
5730.750.9826EDO

Interfaces

9 interfaces between chains.

  • A–C · 962 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 961 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 945 Ų buried · 11 hydrogen bonds · protein-protein
  • B–E · 826 Ų buried · 6 hydrogen bonds · protein-protein
  • C–F · 819 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 3M6M · Crystal structure of RpfF complexed with REC domain of RpfC · the same entry in another collection · chain F against F, TM-score 1.00
  • P0C0F6 · AlphaFold monomer V2.0 prediction for SENSORY/REGULATORY protein rpfc (P0C0F6) · a predicted model of the same protein · chain F against A, TM-score 0.98

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