Research workbench

Iaa bound state of ATPIN3

Analyse Iaa bound state of ATPIN3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7XXB
Type: protein
Length: 754 residues
Chains: 2
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9S7Z8
Ligands: IAC

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	377	—	Q9S7Z8

Ligands and binding sites

IAC · 1H-indol-3-ylacetic acid · ligand · 2 copies · chains A, B

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

Compared structures

7XXB · IAA bound state of AtPIN3 · the same entry in another collection · chain A against A, TM-score 1.00
Q9S7Z8 · AlphaFold monomer V2.0 prediction for auxin efflux carrier component 3 (Q9S7Z8) · a predicted model of the same protein · chain A against A, TM-score 0.88

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 Q9S7Z8
Elsewhere: RCSB PDB 7XXB · PDBe 7XXB · UniProt Q9S7Z8

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