MolNFT v1 · #150980 · protein
Crystal structure of the bip nbd and manf sap complex
6H9U: “Crystal structure of the bip nbd and manf sap complex”. X-ray diffraction, 2 ligands (MLT, NA). MolNFT v1 #150980 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H9U
- Type
- protein
- Length
- 419 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- G3I8R9, Q9CXI5
- Ligands
- MLT, NA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 379 | — | G3I8R9 |
| B | — | protein | 40 | — | Q9CXI5 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H9U · Crystal structure of the BiP NBD and MANF SAP complex · the same entry in another collection · chain A against A, TM-score 1.00
- Q9CXI5 · AlphaFold monomer V2.0 prediction for mesencephalic astrocyte-derived neurotrophic factor… · a predicted model of the same protein · chain B against A, TM-score 0.88
- G3I8R9 · AlphaFold monomer V2.0 prediction for endoplasmic reticulum chaperone bip (G3I8R9) · a predicted model of the same protein · chain A against A, TM-score 0.84
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 G3I8R9
- Every structure of UniProt Q9CXI5
- Elsewhere: RCSB PDB 6H9U · PDBe 6H9U · UniProt G3I8R9 · UniProt Q9CXI5
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