MolNFT v1 · #157100 · protein

Dimeric darpin C_R3 complex with epor

6MOH: “Dimeric darpin C_R3 complex with epor”. X-ray diffraction, 2 ligands (NA, PO4). MolNFT v1 #157100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6MOH
Type: protein
Length: 724 residues
Chains: 4
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P19235
Ligands: NA, PO4

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	—	protein	155	—	—
C	—	protein	203	—	P19235
D	—	protein	211	—	P19235

Ligands and binding sites

NA · Sodium ion · metal · chains A
PO4 · Phosphate ion · ion · 7 copies · chains A, B, C

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

Compared structures

6MOH · Dimeric DARPin C_R3 complex with EpoR · the same entry in another collection · chain A against A, TM-score 1.00
P19235 · AlphaFold monomer V2.0 prediction for erythropoietin receptor (P19235) · a predicted model of the same protein · chain C against A, TM-score 0.95

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 P19235
Elsewhere: RCSB PDB 6MOH · PDBe 6MOH · UniProt P19235

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