MolNFT v1 · #41939 · protein
NMR solution structure of staphylococcus saprophyticus chap (cysteine, histidine-dependent AMIDOHYDROLASES/PEPTIDASES) domain protein. northeast structural genomics consortium target SYR11
2K3A · Chap domain protein: “NMR solution structure of staphylococcus saprophyticus chap (cysteine, histidine-dependent…”. Solution nmr, 1 pocket (best druggability 0.36). MolNFT v1 #41939 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2K3A
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chap domain protein
- UniProt
- Q49ZM2
- Pockets
- 1 · best druggability 0.36
Structure
solution nmr · 1 distinct chain · 17% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chap domain protein | protein | 155 | 17% helix, 19% strand | Q49ZM2 |
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 | 110 | 0.36 | 0.74 | 20 | empty |
Compared structures
- 2K3A · NMR solution structure of Staphylococcus saprophyticus CHAP (cysteine… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q49ZM2
- Elsewhere: RCSB PDB 2K3A · PDBe 2K3A · UniProt Q49ZM2
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