MolNFT v1 · #98194 · protein
Crystal structuer of human 3-alpha hydroxysteroid dehydrogenase type 3 V54L mutant in complex with NADP+ and progesterone
4L1X · Aldo-keto reductase family 1 member C2: “Crystal structuer of human 3-alpha hydroxysteroid dehydrogenase type 3 V54L mutant in complex with NADP+ and…”. X-ray diffraction, 3 ligands (NAP, STR, SO4), 10 pockets (best druggability…
- PDB
- 4L1X
- Type
- protein
- Length
- 650 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aldo-keto reductase family 1 member C2
- EC
- 1.3.1.20, 1.1.1.213
- UniProt
- P52895
- Ligands
- NAP, STR, SO4
- Pockets
- 10 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Aldo-keto reductase family 1 member C2 (EC 1.3.1.20, 1.1.1.213) | protein | 325 | 39% helix, 16% strand | P52895 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
- STR · Progesterone · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 494 | 0.82 | 0.89 | 55 | SO4 |
| 2 | 431 | 0.76 | 0.85 | 45 | NAP, STR |
| 3 | 448 | 0.75 | 0.84 | 47 | NAP, STR |
| 4 | 146 | 0.55 | 0.81 | 31 | empty |
| 5 | 176 | 0.54 | 0.79 | 29 | empty |
Interfaces
1 interface between chains.
- A–B · 1450 Ų buried · 19 hydrogen bonds · protein-protein
Compared structures
- 4L1X · Crystal Structuer of Human 3-alpha Hydroxysteroid Dehydrogenase Type 3 V54L Mutant in… · the same entry in another collection · chain A against A, TM-score 1.00
- P52895 · AlphaFold monomer V2.0 prediction for aldo-keto reductase family 1 member C2 (P52895) · a predicted model of the same protein · chain B against A, TM-score 0.99
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 P52895
- Elsewhere: RCSB PDB 4L1X · PDBe 4L1X · UniProt P52895
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