MolNFT v1 · #134492 · protein
Lectin from bauhinia forficata in complex with tn-peptide
5T5P: “Lectin from bauhinia forficata in complex with tn-peptide”. X-ray diffraction, 4 ligands (ACE, A2G, CA). MolNFT v1 #134492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5T5P
- Type
- protein
- Length
- 464 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P86993
- Ligands
- ACE, A2G, CA, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 229 | — | P86993 |
| a, b | — | protein | 3 | — | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · 2 copies · chains A, a, B, b
- A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · 2 copies · chains A, a, B, b
- CA · Calcium ion · metal · 4 copies · chains A, B
- CL · Chloride ion · ion · chains B
- EDO · 1,2-ethanediol · additive · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- P86993 · AlphaFold monomer V2.0 prediction for lectin (P86993) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P86993
- Elsewhere: RCSB PDB 5T5P · PDBe 5T5P · UniProt P86993
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