MolNFT v1 · #38242 · protein
Crystal structure of scapharca inaequivalvis hbi, M37V mutant in the absence of ligand
2GRF · Globin-1: “Crystal structure of scapharca inaequivalvis hbi, M37V mutant in the absence of ligand”. X-ray diffraction, 1 ligand (HEM), 1 pocket (best druggability 0.88). MolNFT v1 #38242 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2GRF
- Type
- protein
- Length
- 290 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Globin-1
- UniProt
- P02213
- Ligands
- HEM
- Pockets
- 1 · best druggability 0.88
Structure
x-ray diffraction · 1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Globin-1 | protein | 145 | 83% helix, 0% strand | P02213 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
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 | 952 | 0.88 | 0.89 | 74 | HEM |
Interfaces
1 interface between chains.
- A–B · 1032 Ų buried · 10 hydrogen bonds · protein-protein
Compared structures
- 2GRF · Crystal structure of Scapharca inaequivalvis HBI, M37V mutant in the absence of ligand · the same entry in another collection · chain A against A, TM-score 1.00
- P02213 · AlphaFold monomer V2.0 prediction for globin-1 (P02213) · a predicted model of the same protein · chain A 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 P02213
- Elsewhere: RCSB PDB 2GRF · PDBe 2GRF · UniProt P02213
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