MolNFT v2 · #159450 · protein
Crystal Structure of human PARP-1 ART domain bound to inhibitor UTT103
6NRF: “Crystal Structure of human PARP-1 ART domain bound to inhibitor UTT103”. X-ray diffraction at 2, 2 ligands (KYV, CL). MolNFT v2 #159450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NRF
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Homo sapiens
- UniProt
- P09874
- Ligands
- KYV, CL
Structure
x-ray diffraction · resolution 2 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 240 | — | P09874 |
Ligands and binding sites
- KYV · 2-({4-[4-(1H-benzimidazol-2-yl)piperazine-1-carbonyl]phenyl}methyl)-3-hydroxy-1-benzofuran-7-carboxamide · ligand · chains A
- CL · Chloride ion · ion · 2 copies · chains A
- CIT · Citric acid · additive · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6NRF · Crystal structure of human parp-1 art domain bound to inhibitor UTT103 · 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 P09874
- Elsewhere: RCSB PDB 6NRF · PDBe 6NRF · UniProt P09874
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