MolNFT v2 · #120004 · protein
Ligand complex of RORg LBD
5G44: “Ligand complex of RORg LBD”. X-ray diffraction at 1.84, 4 ligands (I6G, SWX, YTZ). MolNFT v2 #120004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5G44
- Type
- protein
- Length
- 257 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.84
- Source
- HOMO SAPIENS
- UniProt
- P51449
- Ligands
- I6G, SWX, YTZ, NA
Structure
x-ray diffraction · resolution 1.84 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 245 | — | P51449 |
| C | — | protein | 12 | — | — |
Ligands and binding sites
- I6G · 8-methoxy-2,3-dimethylquinoxalin-5-ol · ligand · chains A
- SWX · (4-pyrimidin-5-ylphenyl)methanol · ligand · chains A
- YTZ · 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide · ligand · chains A
- NA · Sodium ion · metal · chains A
- DMS · Dimethyl sulfoxide · additive · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P51449
- Elsewhere: RCSB PDB 5G44 · PDBe 5G44 · UniProt P51449
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