MolNFT v1 · #105202 · protein

Crystal structure of the INHA:GSK_SB713 complex

4QXM: “Crystal structure of the INHA:GSK_SB713 complex”. X-ray diffraction. MolNFT v1 #105202 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4QXM
Type: protein
Length: 1,029 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P9WGR1

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	268	—	P9WGR1
E	—	protein	250	—	P9WGR1
G	—	protein	243	—	P9WGR1

Compared structures

4QXM · Crystal structure of the InhA:GSK_SB713 complex · the same entry in another collection · chain A against A, TM-score 1.00
P9WGR1 · AlphaFold monomer V2.0 prediction for enoyl-[acyl-carrier-protein] reductase [NADH]… · a predicted model of the same protein · chain G against A, TM-score 0.99

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 P9WGR1
Elsewhere: RCSB PDB 4QXM · PDBe 4QXM · UniProt P9WGR1

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