Attributes
UniProt ID
Protein Name
D-inositol 3-phosphate glycosyltransferase
Ligand Name
(2~{S})-3-[2-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-[(1~{R},2~{R})-1-azanyl-2-oxidanyl-propyl]-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-1~{H}-imidazol-5-yl]-2-(trimethyl-$l^{4}-azanyl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MZDFOQLXMBUKGA-HNXDCMGUSA-O
SMILES
CC(C(C1C(C(C(C(O1)Sc2[nH]c(cn2)CC(C(=O)O)[N+](C)(C)C)O)O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8ILA
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Color Legend
Unassigned regionsLigand / hetero atomse8ilaA1e8ilaA2e8ilaB1e8ilaB2e8ilaC1e8ilaC2e8ilaD1e8ilaD2
ECOD domains from experimental PDB structures interacting with ligand Q3L
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A9Y8T1 | n/a | Q3L | 8ila | e8ilaA1 | A:210-436 |
| A9Y8T1 | n/a | Q3L | 8ila | e8ilaA2 | A:8-227 |
| A9Y8T1 | n/a | Q3L | 8ila | e8ilaB1 | B:8-227 |
| A9Y8T1 | n/a | Q3L | 8ila | e8ilaB2 | B:210-436 |
| A9Y8T1 | n/a | Q3L | 8ila | e8ilaC1 | C:8-227 |
| A9Y8T1 | n/a | Q3L | 8ila | e8ilaC2 | C:210-436 |
| A9Y8T1 | n/a | Q3L | 8ila | e8ilaD1 | D:8-227 |
| A9Y8T1 | n/a | Q3L | 8ila | e8ilaD2 | D:210-436 |