MolNFT v1 · #180793 · protein
E. COLI agmatinase
7LBA: “E. COLI agmatinase”. X-ray diffraction, 1 ligand (MN). MolNFT v1 #180793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7LBA
- Type
- protein
- Length
- 5,481 residues
- Chains
- 18
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- S0XV43
- Ligands
- MN
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, G | — | protein | 305 | — | S0XV43 |
| B, K | — | protein | 310 | — | S0XV43 |
| C, I, O | — | protein | 305 | — | S0XV43 |
| D, H, J, N, P, Q | — | protein | 303 | — | S0XV43 |
| E | — | protein | 309 | — | S0XV43 |
| F, L | — | protein | 302 | — | S0XV43 |
| M | — | protein | 304 | — | S0XV43 |
| R | — | protein | 301 | — | S0XV43 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 27 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, P, Q
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LBA · E. coli Agmatinase · the same entry in another collection · chain A against A, TM-score 1.00
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 S0XV43
- Elsewhere: RCSB PDB 7LBA · PDBe 7LBA · UniProt S0XV43
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.