MolNFT v1 · #3390 · protein
Crystal structure analysis of the complex lfa-1 (CD11A) I-domain / lovastatin at 2.6 a resolution
1CQP: “Crystal structure analysis of the complex lfa-1 (CD11A) I-domain / lovastatin at 2.6 a resolution”. X-ray diffraction. MolNFT v1 #3390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1CQP
- Type
- protein
- Length
- 364 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P20701
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 182 | — | P20701 |
Compared structures
- 1CQP · Crystal structure analysis of the complex lfa-1 (CD11A) I-domain / lovastatin at 2.6 a… · the same entry in another collection · chain A against A, TM-score 1.00
- P20701 · AlphaFold monomer V2.0 prediction for integrin alpha-L (P20701) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P20701
- Elsewhere: RCSB PDB 1CQP · PDBe 1CQP · UniProt P20701
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