MolNFT v1 · #144445 · protein

BMP1 complexed with a hydroxamate

6BTP: “BMP1 complexed with a hydroxamate”. X-ray diffraction, 4 ligands (ACE, E8J, ZN). MolNFT v1 #144445 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6BTP
Type: protein
Length: 400 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P13497
Ligands: ACE, E8J, ZN, SCN

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	200	—	P13497

Ligands and binding sites

ACE · Acetyl group · ligand · chains A
E8J · (1R,3S,4S)-2-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]heptanoyl}-N-(3-methoxypyrazin-2-yl)-2-azabicyclo[2.2.1]heptane-3-carboxamide · ligand · chains A, B
ZN · Zinc ion · metal · 3 copies · chains A, B
SCN · Thiocyanate ion · ion · 4 copies · chains A, B

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

Compared structures

6BTP · BMP1 complexed with a hydroxamate · the same entry in another collection · chain A against A, TM-score 1.00
P13497 · AlphaFold monomer V2.0 prediction for bone morphogenetic protein 1 (P13497) · a predicted model of the same protein · chain B 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 P13497
Elsewhere: RCSB PDB 6BTP · PDBe 6BTP · UniProt P13497

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