MolNFT v1 · #158362 · protein
Crystal structure of human parp-1 art domain bound to inhibitor UTT83
6NRI: “Crystal structure of human parp-1 art domain bound to inhibitor UTT83”. X-ray diffraction, 2 ligands (KYM, CL). MolNFT v1 #158362 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6NRI
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P09874
- Ligands
- KYM, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 241 | — | P09874 |
Ligands and binding sites
- KYM · (2Z)-2-{[4-(3-cyclopropyl-5,6-dihydro[1,2,4]triazolo[4, 3-a]pyrazine-7(8H)-carbonyl)phenyl]methylidene}-3-oxo-2,3-dihydro-1-benzofuran-7-carboxamide · ligand · chains A
- CL · Chloride ion · ion · 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
- 6NRI · Crystal Structure of human PARP-1 ART domain bound to inhibitor UTT83 · 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 6NRI · PDBe 6NRI · UniProt P09874
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