DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fluoroacetate dehalogenase
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: 3R3V
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Color Legend
Unassigned regionsLigand / hetero atomse3r3vA1e3r3vB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6NAM1n/aCA3r3ve3r3vA1A:4-300
Q6NAM1n/aCA3r3we3r3wA1A:4-300
Q6NAM1n/aCA3r3xe3r3xA1A:4-300
Q6NAM1n/aCA3r3ye3r3yA1A:4-300
Q6NAM1n/aCA3r40e3r40A1A:4-300
Q6NAM1n/aCA3r41e3r41A1A:-1-300
Q6NAM1n/aCA3r41e3r41B1B:4-300
Q6NAM1n/aCA6muye6muyA1A:4-300
Q6NAM1n/aCA6muye6muyB1B:3-300
Q6NAM1n/aCA6mzze6mzzA1A:4-300
Q6NAM1n/aCA6mzze6mzzB1B:3-300
Q6NAM1n/aCA6n00e6n00A1A:4-300
Q6NAM1n/aCA6n00e6n00B1B:3-300
Q6NAM1n/aCA6qi0e6qi0A1A:3-299
Q6NAM1n/aCA6qi0e6qi0B1B:3-299