DrugDomain logoDrugDomain

Attributes

UniProt ID
P03951
Protein Name
Coagulation factor XI
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: 1ZLR
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 atomse1zlrA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03951DB09462GOL1zlre1zlrA1A:16-244
P03951DB09462GOL4crae4craA1A:16-245
P03951DB09462GOL4crbe4crbA1A:16-245
P03951DB09462GOL4crfe4crfA1A:16-245
P03951DB09462GOL4crge4crgA1A:16-244
P03951DB09462GOL4d76e4d76A1A:16-243
P03951DB09462GOL4d7fe4d7fA1A:16-243
P03951DB09462GOL4d7ge4d7gA1A:16-243
P03951DB09462GOL4x6pe4x6pA1A:16-243
P03951DB09462GOL4x6pe4x6pB1B:16-243
P03951DB09462GOL6aode6aodC1C:370-605
P03951DB09462GOL8bo4e8bo4AAA1AAA:388-623
P03951DB09462GOL8bo5e8bo5AAA1AAA:388-623
P03951DB09462GOL8bo6e8bo6AAA1AAA:388-624