MolNFT v1 · #159790 · protein

Apo pcuac domain from PMOF1

6P17: “Apo pcuac domain from PMOF1”. X-ray diffraction, 1 pocket (best druggability 0.63). MolNFT v1 #159790 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6P17
Type: protein
Length: 240 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: PMOF1
Pockets: 1 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 58% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B, A	PMOF1	protein	120	0% helix, 58% strand	—

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	601	0.63	0.74	62	empty

Interfaces

1 interface between chains.

B–A · 207 Å² buried · 1 hydrogen bond · protein-protein

Compared structures

6P17 · Apo PCuAC domain from PmoF1 · the same entry in another collection · chain B against B, 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
Elsewhere: RCSB PDB 6P17 · PDBe 6P17

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