DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Albumin
Ligand Name
N-ACETYLMETHIONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUYPXLNMDZIRQH-LURJTMIESA-N
SMILES
CC(=O)NC(CCSC)C(=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: 5X52
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 atomse5x52A1e5x52A2e5x52A3e5x52B1e5x52B2e5x52B3
ECOD domains from experimental PDB structures interacting with ligand DB01646
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02768DB01646AME5x52e5x52A1A:389-573
P02768DB01646AME5x52e5x52A2A:3-196
P02768DB01646AME5x52e5x52A3A:197-388
P02768DB01646AME5x52e5x52B1B:389-569
P02768DB01646AME5x52e5x52B2B:3-196
P02768DB01646AME5x52e5x52B3B:197-388