MolNFT v1 · #75520 · protein

Crystal structure of pul and pfu domain

3PSP · Protein DOA1: “Crystal structure of pul and pfu domain”. X-ray diffraction, 3 pockets (best druggability 0.66). MolNFT v1 #75520 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3PSP
Type: protein
Length: 317 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Protein DOA1
UniProt: P36037
Pockets: 3 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 63% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein DOA1	protein	317	63% helix, 5% strand	P36037

Pockets

3 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	503	0.66	0.78	52	empty
2	57	0.39	0.80	14	empty
3	64	0.31	0.75	14	empty

Compared structures

3PSP · Crystal structure of PUL and PFU domain · the same entry in another collection · chain A against A, TM-score 1.00
P36037 · AlphaFold monomer V2.0 prediction for protein DOA1 (P36037) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 P36037
Elsewhere: RCSB PDB 3PSP · PDBe 3PSP · UniProt P36037

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