MolNFT v1 · #147022 · protein
Structure of a N-me-P-iodo-D-PHE1,N-me-D-GLN4,LYS10-teixobactin analogue
6E00: “Structure of a N-me-P-iodo-D-PHE1,N-me-D-GLN4,LYS10-teixobactin analogue”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #147022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6E00
- Type
- protein
- Length
- 352 residues
- Chains
- 32
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, a, b, c, d, e, f, g, h, i, j, k, l, m, n, o, p | — | protein | 11 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 32 copies · chains A, B, C, D, E, F, G, k, H, I, J, K, L, M, N, O, P, a, b, c, d, e, f, g, h, i, j, l, m, n, o, p
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6E00 · Structure of a N-Me-p-iodo-D-Phe1,N-Me-D-Gln4,Lys10-teixobactin analogue · the same entry in another collection · chain B against B, 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
- Elsewhere: RCSB PDB 6E00 · PDBe 6E00
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