MolNFT v1 · #179670 · protein
Ror gamma in complex with SCR2 and compound 3
7KCO: “Ror gamma in complex with SCR2 and compound 3”. X-ray diffraction, 1 ligand (WB7). MolNFT v1 #179670 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7KCO
- Type
- protein
- Length
- 520 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P51449
- Ligands
- WB7
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 248 | — | P51449 |
| C | — | protein | 11 | — | — |
| D | — | protein | 13 | — | — |
Ligands and binding sites
- WB7 · 1-[(2-chlorophenyl)methyl]-N-{[4-(methylsulfonyl) phenyl]methyl}-4',5'-dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]-2'-carboxamide · ligand · 2 copies · chains A, B
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7KCO · ROR gamma in complex with SCR2 and compound 3 · 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 P51449
- Elsewhere: RCSB PDB 7KCO · PDBe 7KCO · UniProt P51449
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