MolNFT v1 · #175699 · protein

Crystal structure of a flavonoid C-glucosyltrasferase from fagopyrum esculentum (fecgta) complexed with brutp

7CYW · Udp-glycosyltransferase 708C1: “Crystal structure of a flavonoid C-glucosyltrasferase from fagopyrum esculentum (fecgta) complexed with brutp”. X-ray diffraction, 1 ligand (BUP), 5 pockets (best druggability 0.82). MolNFT v1 #175699…

PDB: 7CYW
Type: protein
Length: 428 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Udp-glycosyltransferase 708C1
EC: 2.4.1.-
UniProt: A0A0A1HA03
Ligands: BUP
Pockets: 5 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Udp-glycosyltransferase 708C1 (EC 2.4.1.-)	protein	428	48% helix, 15% strand	A0A0A1HA03

Ligands and binding sites

BUP · 5-bromouridine 5'-(tetrahydrogen triphosphate) · ligand · chains A
ACT · Acetate ion · additive · chains A

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

Pockets

5 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	731	0.82	0.86	75	BUP
2	50	0.43	0.84	15	ACT
3	105	0.42	0.77	24	empty
4	67	0.35	0.77	14	empty
5	61	0.33	0.77	17	empty

Compared structures

7CYW · Crystal structure of a flavonoid C-glucosyltrasferase from Fagopyrum esculentum (FeCGTa)… · 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 A0A0A1HA03
Elsewhere: RCSB PDB 7CYW · PDBe 7CYW · UniProt A0A0A1HA03

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