MolNFT v1 · #148264 · protein
Estimation of relative drug-target residence times by random acceleration molecular dynamics simulation
6F1N: “Estimation of relative drug-target residence times by random acceleration molecular dynamics simulation”. X-ray diffraction, 2 ligands (C8W, SO4). MolNFT v1 #148264 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6F1N
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07900
- Ligands
- C8W, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 209 | — | P07900 |
Ligands and binding sites
- C8W · 4-[5-[2-aminocarbonyl-3,6-bis(azanyl)-5-cyano-thieno[2, 3-b]pyridin-4-yl]-2-methoxy-phenoxy]butanoic acid · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6F1N · Estimation of relative drug-target residence times by random acceleration molecular… · 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 P07900
- Elsewhere: RCSB PDB 6F1N · PDBe 6F1N · UniProt P07900
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