MolNFT v1 · #159207 · protein

Structure of ebp and tamoxifen

6OHU: “Structure of ebp and tamoxifen”. X-ray diffraction, 1 ligand (CTX). MolNFT v1 #159207 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6OHU
Type: protein
Length: 618 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q15125
Ligands: CTX

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B, C	—	protein	206	—	Q15125

Ligands and binding sites

CTX · (Z)-2-[4-(1,2)-diphenyl-1-butenyl)-phenoxy]-N,N-dimethylethanamine · ligand · 3 copies · chains A, B, C

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

Compared structures

6OHU · Structure of EBP and tamoxifen · the same entry in another collection · chain A against A, TM-score 1.00
Q15125 · AlphaFold monomer V2.0 prediction for 3-beta-hydroxysteroid- DELTA(8),DELTA(7)-isomerase… · a predicted model of the same protein · chain C against A, TM-score 0.97

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 Q15125
Elsewhere: RCSB PDB 6OHU · PDBe 6OHU · UniProt Q15125

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