MolNFT v1 · #113535 · protein

Crystal structure of the MEP2 mutant DELTA442 from candida albicans

5AID: “Crystal structure of the MEP2 mutant DELTA442 from candida albicans”. X-ray diffraction, 2 pockets (best druggability 0.63). MolNFT v1 #113535 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5AID
Type: protein
Length: 398 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: MEP2
UniProt: Q59UP8
Pockets: 2 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 62% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	MEP2	protein	398	62% helix, 1% strand	Q59UP8

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	312	0.63	0.80	39	empty
2	258	0.57	0.78	28	empty

Compared structures

5AID · Crystal structure of the Mep2 mutant delta442 from Candida albicans · 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 Q59UP8
Elsewhere: RCSB PDB 5AID · PDBe 5AID · UniProt Q59UP8

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