Research workbench
N-terminal domain of tissue inhibitor of metalloproteinase-2 (N-timp- 2), NMR, 49 structures
Analyse N-terminal domain of tissue inhibitor of metalloproteinase-2 (N-timp- 2), NMR… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2TMP
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tissue inhibitor of metalloproteinases-2
- UniProt
- P16035
- Pockets
- 1 · best druggability 0.29
Structure
solution nmr · 1 distinct chain · 0% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tissue inhibitor of metalloproteinases-2 | protein | 127 | 0% helix, 10% strand | P16035 |
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 | 53 | 0.29 | 0.76 | 18 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 2TMP · N-terminal domain of tissue inhibitor of metalloproteinase-2 (N-timp-2), NMR, 49… · the same entry in another collection · chain A against A, TM-score 1.00
- P16035 · AlphaFold monomer V2.0 prediction for metalloproteinase inhibitor 2 (P16035) · a predicted model of the same protein · chain A against A, TM-score 0.73
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 P16035
- Elsewhere: RCSB PDB 2TMP · PDBe 2TMP · UniProt P16035
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