MolNFT v1 · #66531 · protein

1.2A structure of the polyketide cyclase remf from streptomyces resistomycificus

3HT1 · Remf protein: “1.2A structure of the polyketide cyclase remf from streptomyces resistomycificus”. X-ray diffraction, 1 ligand (NI), 1 pocket (best druggability 0.67). MolNFT v1 #66531 on GenesisL1: 3D structure, binding sites and…

PDB: 3HT1
Type: protein
Length: 142 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Remf protein
UniProt: Q70DX5
Ligands: NI
Pockets: 1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 12% helix, 44% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Remf protein	protein	142	12% helix, 44% strand	Q70DX5

Ligands and binding sites

NI · Nickel (II) ion · metal · chains A

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

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	243	0.67	0.84	30	empty

Compared structures

3HT1 · 1.2A structure of the polyketide cyclase RemF from Streptomyces resistomycificus · 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 Q70DX5
Elsewhere: RCSB PDB 3HT1 · PDBe 3HT1 · UniProt Q70DX5

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