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UniProt P10643

Complement component C7 (P10643)

Complement component C7 (UniProt P10643): 8 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 17 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P10643
Protein
Complement component C7
Experimental structures
8
Predicted models
1
Ligands
3
Pockets
17 · 2 records with a druggable one

Structures

9 records of P10643 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
2WCYNMR solution structure of factor I-like modules of complement C7.solution nmrA——
2WCYNMR solution structure of factor I-like modules of complement C7.solution nmrA——
6H03Open conformation of the membrane attack complexelectron microscopyDNAG—
6H04Closed conformation of the Membrane Attack Complexelectron microscopyDNAG—
6H04Closed conformation of the membrane attack complexelectron microscopyDNAG—
7NYCCryoem structure of 3C9-smacelectron microscopyCNAG, BMA, FUC—
8B0G2C9, C5b9-CD59 structureelectron microscopyCNAG8 (best 0.86)
8B0H2C9, C5b9-CD59 cryoEM structureelectron microscopyC—9 (best 0.85)
P10643AlphaFold monomer V2.0 prediction for complement component C7 (P10643)predictedA——

Ligands

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · in 5 records
  • BMA · beta-D-mannopyranose · in 1 record
  • FUC · alpha-L-fucopyranose · in 1 record

Experiment against prediction

Elsewhere

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