MolNFT v1 · #191232 · protein

Cryo-EM structure of TMEM87A

8CTJ: “Cryo-EM structure of TMEM87A”. Electron microscopy, 1 ligand (PEE). MolNFT v1 #191232 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 8CTJ
Type: protein
Length: 401 residues
Chains: 1
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q8NBN3
Ligands: PEE

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	401	—	Q8NBN3

Ligands and binding sites

PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · ligand · chains A

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

Compared structures

8CTJ · Cryo-EM structure of TMEM87A · the same entry in another collection · chain A against A, TM-score 1.00
Q8NBN3 · AlphaFold monomer V2.0 prediction for transmembrane protein 87A (Q8NBN3) · a predicted model of the same protein · chain A against A, TM-score 0.94

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q8NBN3
Elsewhere: RCSB PDB 8CTJ · PDBe 8CTJ · UniProt Q8NBN3

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