DrugDomain logoDrugDomain

Attributes

UniProt ID
P20138
Protein Name
Myeloid cell surface antigen CD33
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6D49
Open File
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 atomse6d49A1e6d49B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20138DB09462GOL6d49e6d49A1A:17-142
P20138DB09462GOL6d49e6d49B1B:17-142
P20138DB09462GOL6d4ae6d4aA1A:20-142
P20138DB09462GOL6d4ae6d4aB1B:18-141