MolNFT v1 · #144443 · protein

BMP1 complexed with a reverse hydroxymate - compound 1

6BTN: “BMP1 complexed with a reverse hydroxymate - compound 1”. X-ray diffraction, 3 ligands (ACE, E8M, ZN). MolNFT v1 #144443 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6BTN
Type: protein
Length: 402 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P13497
Ligands: ACE, E8M, ZN

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	201	—	P13497

Ligands and binding sites

ACE · Acetyl group · ligand · 2 copies · chains A, B
E8M · (3S)-6-cyclohexyl-3-{3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl}-N-hydroxyhexanamide · ligand · chains A
ZN · Zinc ion · metal · 4 copies · chains A, B
EDO · 1,2-ethanediol · additive · chains A

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

Compared structures

6BTN · BMP1 complexed with a reverse hydroxymate - compound 1 · the same entry in another collection · chain B against B, 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 0.97

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 P13497
Elsewhere: RCSB PDB 6BTN · PDBe 6BTN · UniProt P13497

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