MolNFT v1 · #14536 · protein
Principles and pitfalls in designing site directed peptide ligands
1MCF: “Principles and pitfalls in designing site directed peptide ligands”. X-ray diffraction. MolNFT v1 #14536 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1MCF
- Type
- protein
- Length
- 438 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DOX8
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 216 | — | P0DOX8 |
| P | — | protein | 6 | — | — |
Compared structures
- 1MCF · Principles and pitfalls in designing site directed peptide ligands · the same entry in another collection · chain A against A, TM-score 1.00
- P0DOX8 · AlphaFold monomer V2.0 prediction for immunoglobulin lambda-1 light chain (P0DOX8) · a predicted model of the same protein · chain A against A, TM-score 0.51
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 P0DOX8
- Elsewhere: RCSB PDB 1MCF · PDBe 1MCF · UniProt P0DOX8
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