MolNFT v1 · #191147 · protein

Crystal structure of TEAD3 in complex with CPD4

8A0U: “Crystal structure of TEAD3 in complex with CPD4”. X-ray diffraction, 3 ligands (MYR, KMU, PO4). MolNFT v1 #191147 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 8A0U
Type: protein
Length: 832 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P70210
Ligands: MYR, KMU, PO4

Structure

x-ray diffraction · 4 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	209	—	P70210
B	—	protein	209	—	P70210
C	—	protein	206	—	P70210
D	—	protein	208	—	P70210

Ligands and binding sites

MYR · Myristic acid · ligand · 4 copies · chains A, B, C, D
KMU · 2-[(2~{S})-2-(aminomethyl)-5-chloranyl-2-phenyl-3~{H}-1-benzofuran-4-yl]benzamide · ligand · 4 copies · chains A, B, C, D
PO4 · Phosphate ion · ion · 8 copies · chains A, B, C, D

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

Compared structures

8A0U · Crystal structure of TEAD3 in complex with CPD4 · the same entry in another collection · chain D against D, TM-score 1.00
P70210 · AlphaFold monomer V2.0 prediction for transcriptional enhancer factor tef-5 (P70210) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 P70210
Elsewhere: RCSB PDB 8A0U · PDBe 8A0U · UniProt P70210

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.