MolNFT v1 · #157498 · protein

Crystal structure of aquaglyceroporin AQP7

6N1G: “Crystal structure of aquaglyceroporin AQP7”. X-ray diffraction. MolNFT v1 #157498 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6N1G
Type: protein
Length: 996 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: O14520

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C, B, D	—	protein	249	—	O14520

Ligands and binding sites

GOL · Glycerol · additive · 12 copies · chains A, C, B, D

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

Compared structures

6N1G · Crystal structure of Aquaglyceroporin AQP7 · the same entry in another collection · chain D against D, TM-score 1.00
O14520 · AlphaFold monomer V2.0 prediction for aquaporin-7 (O14520) · a predicted model of the same protein · chain B against A, TM-score 0.95

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 O14520
Elsewhere: RCSB PDB 6N1G · PDBe 6N1G · UniProt O14520

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