MolNFT v1 · #143044 · protein
Structure of D-leu-D-phe-2-abz-D-ala at 0.64 ångström
6ANM: “Structure of D-leu-D-phe-2-abz-D-ala at 0.64 ångström”. X-ray diffraction, 1 ligand (BE2). MolNFT v1 #143044 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6ANM
- Type
- protein
- Length
- 3 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- BE2
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 3 | — | — |
Ligands and binding sites
- BE2 · 2-aminobenzoic acid · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6ANM · Structure of D-Leu-D-Phe-2-Abz-D-Ala at 0.64 Angstrom · 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
- Elsewhere: RCSB PDB 6ANM · PDBe 6ANM
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.