DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cutinase
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: 4WFJ
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 atomse4wfjA1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W0TJ64n/aCA4wfje4wfjA1A:47-304
W0TJ64n/aCA4wfke4wfkA1A:47-304
W0TJ64n/aCA5znoe5znoA1A:46-305
W0TJ64n/aCA5znoe5znoB1B:46-306
W0TJ64n/aCA5zrqe5zrqA1A:43-305
W0TJ64n/aCA5zrse5zrsA1A:43-305
W0TJ64n/aCA7cefe7cefA1A:43-304
W0TJ64n/aCA7cehe7cehA1A:46-304
W0TJ64n/aCA7ctse7ctsA1A:46-307
W0TJ64n/aCA8ible8iblA1A:46-307
W0TJ64n/aCA8ible8iblB1B:46-307
W0TJ64n/aCA8ibme8ibmA1A:46-307
W0TJ64n/aCA8ibme8ibmB1B:46-307