DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fumarylacetoacetate hydrolase family protein
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3LZK
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 atomse3lzkA1e3lzkA2e3lzkB1e3lzkB2e3lzkC1e3lzkC2e3lzkD1e3lzkD2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92LT4n/aCA3lzke3lzkA1A:98-337
Q92LT4n/aCA3lzke3lzkB1B:79-318
Q92LT4n/aCA3lzke3lzkC2C:78-337
Q92LT4n/aCA3lzke3lzkD1D:79-318