MolNFT v1 · #155596 · protein

Crystal structure of chloroplast resolvase ZMMOC1 with the magic triangle I3C

6LCM: “Crystal structure of chloroplast resolvase ZMMOC1 with the magic triangle I3C”. X-ray diffraction, 1 ligand (I3C), 1 pocket (best druggability 0.48). MolNFT v1 #155596 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6LCM
Type: protein
Length: 166 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ZMMOC1
UniProt: B4FCI7
Ligands: I3C
Pockets: 1 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
C	ZMMOC1	protein	166	41% helix, 23% strand	B4FCI7

Ligands and binding sites

I3C · 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid · ligand · 3 copies · chains C

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	189	0.48	0.75	33	empty

Compared structures

6LCM · Crystal structure of chloroplast resolvase ZmMOC1 with the magic triangle I3C · the same entry in another collection · chain C against C, 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 B4FCI7
Elsewhere: RCSB PDB 6LCM · PDBe 6LCM · UniProt B4FCI7

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