MolNFT v1 · #115002 · protein

PROTEIN A

5C6N · BH2163 protein: “PROTEIN A”. X-ray diffraction, 7 pockets (best druggability 0.88). MolNFT v1 #115002 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5C6N
Type: protein
Length: 446 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: BH2163 protein
UniProt: Q9KAX3
Pockets: 7 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	BH2163 protein	protein	446	68% helix, 0% strand	Q9KAX3

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1110	0.88	0.88	113	empty
2	67	0.66	0.93	24	empty
3	117	0.47	0.78	18	empty
4	91	0.46	0.80	21	empty
5	133	0.45	0.77	17	empty

Compared structures

5C6N · protein A · 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 Q9KAX3
Elsewhere: RCSB PDB 5C6N · PDBe 5C6N · UniProt Q9KAX3

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