MolNFT v1 · #342480 · protein

AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q9UBD6)

Q9UBD6: “AlphaFold monomer V2.0 prediction for ammonium transporter rh type C (Q9UBD6)”. 3 pockets (best druggability 0.61). MolNFT v1 #342480 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9UBD6
Type: protein
Length: 479 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8873c1b38A148297C06f7797E3A5aBaef6A3Feba
Molecule: Ammonium transporter rh type C
UniProt: Q9UBD6
Pockets: 3 · best druggability 0.61

Structure

1 distinct chain · 68% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ammonium transporter rh type C	protein	479	68% helix, 2% strand	Q9UBD6

Pockets

3 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	246	0.61	0.80	30	empty
2	184	0.51	0.78	30	empty
3	93	0.47	0.81	21	empty

Compared structures

3HD6 · Crystal Structure of the Human Rhesus Glycoprotein RhCG · an experimental structure of the same protein · chain A against A, TM-score 0.83
3HD6 · Crystal structure of the human rhesus glycoprotein rhcg · an experimental structure of the same protein · chain A against A, TM-score 0.83

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 Q9UBD6
Elsewhere: UniProt Q9UBD6 · AlphaFold DB Q9UBD6

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