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MolNFT v1 · #159343 · protein

Human BMP6 homodimer

6OMO: “Human BMP6 homodimer”. X-ray diffraction, 1 ligand (NAG). MolNFT v1 #159343 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6OMO
Type: protein
Length: 208 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P22004
Ligands: NAG

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
I, J	—	protein	104	—	P22004

Ligands and binding sites

NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 3 copies · chains J, I
IPA · Isopropyl alcohol · additive · 6 copies · chains I, J
PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains I, J

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

Compared structures

6OMO · Human BMP6 homodimer · the same entry in another collection · chain I against I, TM-score 1.00
P22004 · AlphaFold monomer V2.0 prediction for bone morphogenetic protein 6 (P22004) · a predicted model of the same protein · chain I against A, TM-score 0.91

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 P22004
Elsewhere: RCSB PDB 6OMO · PDBe 6OMO · UniProt P22004

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