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MolNFT v1 · #189575 · protein

Cryo-EM structure of the CCL15(27-92) bound CCR1-gi complex

7VLA · Guanine nucleotide-binding protein G(I) subunit alpha-1: “Cryo-EM structure of the CCL15(27-92) bound CCR1-gi complex”. Electron microscopy, 1 ligand (CLR), 12 pockets (best druggability 0.85). MolNFT v1 #189575 on GenesisL1: 3D…

PDB
7VLA
Type
protein
Length
1,222 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanine nucleotide-binding protein G(I) subunit alpha-1; Guanine nucleotide-binding…
UniProt
P63096, P62873, P59768, Q16663, P32246
Ligands
CLR
Pockets
12 · best druggability 0.85

Structure

electron microscopy · 6 distinct chains · 34% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGuanine nucleotide-binding protein G(I) subunit alpha-1protein22545% helix, 19% strandP63096
BGuanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1protein3399% helix, 47% strandP62873
GGuanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2protein5860% helix, 0% strandP59768
LCCL15(27-92)protein6416% helix, 20% strandQ16663
RC-C chemokine receptor type 1protein30278% helix, 4% strandP32246
SSCFV16protein2344% helix, 47% strand—

Ligands and binding sites

  • CLR · Cholesterol · ligand · chains R

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13260.850.9541empty
28620.820.8564empty
38500.750.7982empty
42750.590.7842empty
5630.590.9017empty

Interfaces

7 interfaces between chains.

  • B–G · 2162 Ų buried · 13 hydrogen bonds · protein-protein
  • L–R · 1834 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 1200 Ų buried · 17 hydrogen bonds · protein-protein
  • A–R · 1033 Ų buried · 7 hydrogen bonds · protein-protein
  • A–S · 561 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 disulfide (disulfide).

Compared structures

  • 7VLA · Cryo-EM structure of the CCL15(27-92) bound CCR1-Gi complex · the same entry in another collection · chain S against S, TM-score 1.00
  • P62873 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain B against A, TM-score 1.00
  • P59768 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain G against A, TM-score 0.95
  • P32246 · AlphaFold monomer V2.0 prediction for C-C chemokine receptor type 1 (P32246) · a predicted model of the same protein · chain R against A, TM-score 0.93
  • Q16663 · AlphaFold monomer V2.0 prediction for C-C motif chemokine 15 (Q16663) · a predicted model of the same protein · chain L against A, TM-score 0.88
  • P63096 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I) subunit… · a predicted model of the same protein · chain A against A, TM-score 0.82

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