MolNFT v1 · #33357 · protein
Crystal structure of dimethylarginine dimethylaminohydrolase crystal form I
2CI3 · Ng, ng-dimethylarginine dimethylaminohydrolase 1: “Crystal structure of dimethylarginine dimethylaminohydrolase crystal form I”. X-ray diffraction, 2 pockets (best druggability 0.83). MolNFT v1 #33357 on GenesisL1: 3D structure…
- PDB
- 2CI3
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ng, ng-dimethylarginine dimethylaminohydrolase 1
- EC
- 3.5.3.18
- UniProt
- P56965
- Pockets
- 2 · best druggability 0.83
Structure
x-ray diffraction · 1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ng, ng-dimethylarginine dimethylaminohydrolase 1 (EC 3.5.3.18) | protein | 274 | 32% helix, 26% strand | P56965 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 370 | 0.83 | 0.91 | 32 | empty |
| 2 | 99 | 0.38 | 0.76 | 26 | empty |
Compared structures
- 2CI3 · Crystal Structure of Dimethylarginine dimethylaminohydrolase crystal form I · the same entry in another collection · chain A against A, TM-score 1.00
- P56965 · AlphaFold monomer V2.0 prediction for N(G),N(G)-dimethylarginine dimethylaminohydrolase 1… · a predicted model of the same protein · 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 P56965
- Elsewhere: RCSB PDB 2CI3 · PDBe 2CI3 · UniProt P56965
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