MolNFT v1 · #147975 · protein
Crystal structure of human gamma-D-crystallin mutant P23T+R36S at 1.2 ångströms resolution
6ETC · Gamma-crystallin D: “Crystal structure of human gamma-D-crystallin mutant P23T+R36S at 1.2 ångströms resolution”. X-ray diffraction, 1 pocket (best druggability 0.24). MolNFT v1 #147975 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6ETC
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Gamma-crystallin D
- UniProt
- P07320
- Pockets
- 1 · best druggability 0.24
Structure
x-ray diffraction · 1 distinct chain · 13% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | Gamma-crystallin D | protein | 173 | 13% helix, 47% strand | P07320 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.24 | 0.72 | 11 | empty |
Compared structures
- 6ETC · Crystal Structure of Human gamma-D-crystallin Mutant P23T+R36S at 1.2 Angstroms Resolution · the same entry in another collection · chain X against X, TM-score 1.00
- P07320 · AlphaFold monomer V2.0 prediction for gamma-crystallin D (P07320) · a predicted model of the same protein · chain X 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 P07320
- Elsewhere: RCSB PDB 6ETC · PDBe 6ETC · UniProt P07320
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