DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CO-methylating acetyl-CoA synthase
Ligand Name
2-[3,8,8,12,12-pentakis(2-hydroxy-2-oxoethyl)-2,7,11-tris(oxidanylidene)-1,4,6,9,10,13-hexaoxa-5$l^{6}-titanaspiro[4.4^{5}.4^{5}]tridecan-3-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTEIPJBPJJNUGP-UHFFFAOYSA-K
SMILES
C(C(=O)O)C1(C(=O)O[Ti]23(O1)(OC(=O)C(O2)(CC(=O)O)CC(=O)O)OC(=O)C(O3)(CC(=O)O)CC(=O)O)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7NYP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7nypA1e7nypA2e7nypA3e7nypA4e7nypA5e7nypB1e7nypB2e7nypB3e7nypB4e7nypB5
ECOD domains from experimental PDB structures interacting with ligand UW8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3ACS4n/aUW87nype7nypA2A:4-123
Q3ACS4n/aUW87nype7nypB1B:4-123
Q3ACS4n/aUW87nyse7nysA2A:5-123
Q3ACS4n/aUW87nyse7nysB5B:4-123
Q3ACS4n/aUW87nz5e7nz5A2A:4-123
Q3ACS4n/aUW87nz5e7nz5B5B:4-123