MolNFT v1 · #43270 · protein
Solution structure of the human RAF-1 kinase inhibitor protein
2L7W · Phosphatidylethanolamine-binding protein 1: “Solution structure of the human RAF-1 kinase inhibitor protein”. Solution nmr, 1 pocket (best druggability 0.37). MolNFT v1 #43270 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2L7W
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphatidylethanolamine-binding protein 1
- UniProt
- P30086
- Pockets
- 1 · best druggability 0.37
Structure
solution nmr · 1 distinct chain · 13% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylethanolamine-binding protein 1 | protein | 187 | 13% helix, 27% strand | P30086 |
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 | 83 | 0.37 | 0.76 | 15 | empty |
Compared structures
- 2L7W · Solution structure of the human Raf-1 kinase inhibitor protein · the same entry in another collection · chain A against A, TM-score 1.00
- P30086 · AlphaFold monomer V2.0 prediction for phosphatidylethanolamine- binding protein 1 (P30086) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 P30086
- Elsewhere: RCSB PDB 2L7W · PDBe 2L7W · UniProt P30086
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