MolNFT v1 · #181246 · protein

Structure of NEDD4L WW3 domain

7LP2: “Structure of NEDD4L WW3 domain”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #181246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7LP2
Type: protein
Length: 141 residues
Chains: 6
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: A0A6Q8PG51, Q4VCS5
Ligands: SO4

Structure

x-ray diffraction · 5 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, C	—	protein	33	—	A0A6Q8PG51
B	—	protein	11	—	Q4VCS5
D	—	protein	12	—	Q4VCS5
E	—	protein	37	—	A0A6Q8PG51
F	—	protein	15	—	Q4VCS5

Ligands and binding sites

SO4 · Sulfate ion · ion · 4 copies · chains E, F
GOL · Glycerol · additive · 2 copies · chains C, E

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7LP2 · Structure of Nedd4L WW3 domain · the same entry in another collection · chain C against C, TM-score 1.00
Q4VCS5 · AlphaFold monomer V2.0 prediction for angiomotin (Q4VCS5) · a predicted model of the same protein · chain B against A, TM-score 0.35

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 A0A6Q8PG51
Every structure of UniProt Q4VCS5
Elsewhere: RCSB PDB 7LP2 · PDBe 7LP2 · UniProt A0A6Q8PG51 · UniProt Q4VCS5

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