DrugDomain logoDrugDomain

Attributes

UniProt ID
P02866
Protein Name
Concanavalin-A
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: 1NXD
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 atomse1nxd11e1nxd21e1nxd31e1nxd41
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02866DB09462GOL1nxde1nxd111:1-237
P02866DB09462GOL1nxde1nxd212:1-237
P02866DB09462GOL1nxde1nxd313:1-237
P02866DB09462GOL1nxde1nxd414:1-237
P02866DB09462GOL3d4ke3d4kA1A:1-237
P02866DB09462GOL3d4ke3d4kB1B:1-237
P02866DB09462GOL3d4ke3d4kC1C:1-237
P02866DB09462GOL3d4ke3d4kD1D:1-237
P02866DB09462GOL3nwke3nwkA1A:1-237
P02866DB09462GOL3nwke3nwkB1B:1-237
P02866DB09462GOL3nwke3nwkC1C:1-237
P02866DB09462GOL3nwke3nwkD1D:1-237