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MolNFT v1 · #174537 · protein

Cryo-EM structure of human KCNQ4 with retigabine

7BYM: “Cryo-EM structure of human KCNQ4 with retigabine”. Electron microscopy, 3 ligands (PT5, FBX, K). MolNFT v1 #174537 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7BYM
Type
protein
Length
2,000 residues
Chains
8
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P42212, P56696, P0DP25
Ligands
PT5, FBX, K

Structure

electron microscopy · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, E, G—protein354—P42212, P56696
B, D, F, H—protein146—P0DP25

Ligands and binding sites

  • PT5 · (1S)-2-{[(R)-hydroxy{[(1r,2r,3s,4r,5r,6s)-2,3,6-trihydroxy-4,5-bis(phosphonooxy) cyclohexyl]oxy}phosphoryl]oxy}-1-[(octadecanoyloxy) methyl]ethyl (8E,11E)-icosa-5,8,11,14-tetraenoate · ligand · 4 copies · chains A, C, E, G
  • FBX · Ethyl N-[2-azanyl-4-[(4-fluorophenyl) methylamino]phenyl]carbamate · ligand · 4 copies · chains A, E, G, C
  • K · Potassium ion · metal · 3 copies · chains A, C, E, G

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

Compared structures

  • 7BYM · Cryo-EM structure of human KCNQ4 with retigabine · the same entry in another collection · chain G against G, TM-score 1.00
  • P56696 · AlphaFold monomer V2.0 prediction for potassium voltage-gated channel subfamily kqt… · a predicted model of the same protein · chain A against A, TM-score 0.71
  • P0DP25 · AlphaFold monomer V2.0 prediction for calmodulin-3 (P0DP25) · a predicted model of the same protein · chain D against A, TM-score 0.55

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