MolNFT v1 · #85412 · protein
Human PARP14 (ARTD8, BAL2) - macro domain 3
4ABL · Poly [ADP-ribose] polymerase 14: “Human PARP14 (ARTD8, BAL2) - macro domain 3”. X-ray diffraction, 1 ligand (BR), 1 pocket (best druggability 0.53). MolNFT v1 #85412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4ABL
- Type
- protein
- Length
- 181 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Poly [ADP-ribose] polymerase 14
- EC
- 2.4.2.30
- UniProt
- Q460N5
- Ligands
- BR
- Pockets
- 1 · best druggability 0.53
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Poly [ADP-ribose] polymerase 14 (EC 2.4.2.30) | protein | 181 | 39% helix, 24% strand | Q460N5 |
Ligands and binding sites
- BR · Bromide ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.53 | 0.84 | 24 | BR |
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 Q460N5
- Elsewhere: RCSB PDB 4ABL · PDBe 4ABL · UniProt Q460N5
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