MolNFT v1 · #25436 · protein
Solution structure of component IV glycera dibranchiata monomeric hemoglobin-co
1VRE · Protein (globin, monomeric component M-IV): “Solution structure of component IV glycera dibranchiata monomeric hemoglobin-co”. Solution nmr, 2 ligands (HEM, CMO), 1 pocket (best druggability 0.70). MolNFT v1 #25436 on GenesisL1: 3D…
- PDB
- 1VRE
- Type
- protein
- Length
- 147 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein (globin, monomeric component M-IV)
- UniProt
- P15447
- Ligands
- HEM, CMO
- Pockets
- 1 · best druggability 0.70
Structure
solution nmr · 1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein (globin, monomeric component M-IV) | protein | 147 | 67% helix, 0% strand | P15447 |
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 | 232 | 0.70 | 0.86 | 33 | HEM, CMO |
Compared structures
- 1VRE · Solution structure of component IV glycera dibranchiata monomeric hemoglobin-co · the same entry in another collection · chain A against A, TM-score 1.00
- P15447 · AlphaFold monomer V2.0 prediction for globin, monomeric component M-IV (P15447) · a predicted model of the same protein · chain A against A, TM-score 0.91
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 P15447
- Elsewhere: RCSB PDB 1VRE · PDBe 1VRE · UniProt P15447
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