MolNFT v1 · #144589 · protein
Crystal structure of LDBPK_091320 with inhibitor bound
6BYA: “Crystal structure of LDBPK_091320 with inhibitor bound”. X-ray diffraction, 2 ligands (2LO, UNX). MolNFT v1 #144589 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6BYA
- Type
- protein
- Length
- 472 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E9BA17
- Ligands
- 2LO, UNX
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 118 | — | E9BA17 |
| B | — | protein | 120 | — | E9BA17 |
| C | — | protein | 117 | — | E9BA17 |
| D | — | protein | 117 | — | E9BA17 |
Ligands and binding sites
- 2LO · 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(2S)-2-(morpholin-4-yl)propyl]-1H-benzimidazole · ligand · 4 copies · chains A, B, C, D
- UNX · Unknown atom or ion · ion · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6BYA · Crystal structure of LdBPK_091320 with inhibitor bound · 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 E9BA17
- Elsewhere: RCSB PDB 6BYA · PDBe 6BYA · UniProt E9BA17
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