MolNFT v1 · #106307 · protein

Structure of ATP binding subunit of ABC transporter

4RVC · ABC transporter ATP-binding protein: “Structure of ATP binding subunit of ABC transporter”. X-ray diffraction, 2 pockets (best druggability 0.60). MolNFT v1 #106307 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 4RVC
Type: protein
Length: 240 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ABC transporter ATP-binding protein
UniProt: U2YAF6
Pockets: 2 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ABC transporter ATP-binding protein	protein	240	43% helix, 23% strand	U2YAF6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	256	0.60	0.79	24	empty
2	51	0.33	0.78	13	empty

Compared structures

4RVC · Structure of ATP binding subunit of ABC transporter · 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 U2YAF6
Elsewhere: RCSB PDB 4RVC · PDBe 4RVC · UniProt U2YAF6

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