DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alpha-L-fucosidase
Ligand Name
[(1,2,3,4,5-eta)-cyclopentadienyl][(1,2,3,4,5-eta)-1-{3-[4-(3,4-dihydroxy-5-methylpyrrolidin-2-yl)-1H-1,2,3-triazol-1-yl]prop-1-en-1-yl}cyclopentadienyl]iron
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FQODPMWJAJVXMD-YCHRPOLYSA-N
SMILES
CC1C(C(C(N1)c2cn(nn2)CC=CC34[C]5[Fe]3678912([C]5[C]6[C]74)[C]3[C]8[C]9[C]1[C]23)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: 5HDR
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 atomse5hdrA1e5hdrA2e5hdrB1e5hdrB2e5hdrC1e5hdrC2e5hdrD1e5hdrD2
ECOD domains from experimental PDB structures interacting with ligand H79
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A3I4n/aH795hdre5hdrA2A:35-382
Q8A3I4n/aH795hdre5hdrB2B:35-382
Q8A3I4n/aH795hdre5hdrC2C:34-382
Q8A3I4n/aH795hdre5hdrD2D:35-382