MolNFT v1 · #50248 · protein
Crystal structure of human apo cellular retinol binding protein II (crbp-II)
2RCQ · Retinol-binding protein II, cellular: “Crystal structure of human apo cellular retinol binding protein II (crbp-II)”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.81). MolNFT v1 #50248 on GenesisL1: 3D structure…
- PDB
- 2RCQ
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Retinol-binding protein II, cellular
- UniProt
- P50120
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.81
Structure
x-ray diffraction · 1 distinct chain · 10% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinol-binding protein II, cellular | protein | 141 | 10% helix, 54% strand | P50120 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.81 | 0.94 | 32 | empty |
Compared structures
- 2RCQ · Crystal structure of human apo Cellular Retinol Binding Protein II (CRBP-II) · the same entry in another collection · chain A against A, TM-score 1.00
- P50120 · AlphaFold monomer V2.0 prediction for retinol-binding protein 2 (P50120) · 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 P50120
- Elsewhere: RCSB PDB 2RCQ · PDBe 2RCQ · UniProt P50120
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