MolNFT v1 · #155409 · protein
HASIC1A co-crystallized with nafamostat
6L6N: “HASIC1A co-crystallized with nafamostat”. X-ray diffraction, 3 ligands (NAG, NDG, CL). MolNFT v1 #155409 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L6N
- Type
- protein
- Length
- 1,209 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P78348
- Ligands
- NAG, NDG, CL
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 405 | — | P78348 |
| B | — | protein | 403 | — | P78348 |
| C | — | protein | 401 | — | P78348 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B, C
- NDG · 2-acetamido-2-deoxy-alpha-D-glucopyranose · sugar · chains A
- CL · Chloride ion · ion · 2 copies · chains B, C
- EDO · 1,2-ethanediol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P78348 · AlphaFold monomer V2.0 prediction for acid-sensing ion channel 1 (P78348) · 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 P78348
- Elsewhere: RCSB PDB 6L6N · PDBe 6L6N · UniProt P78348
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.