DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
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: 4ZG6
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Color Legend
Unassigned regionsLigand / hetero atomse4zg6A1e4zg6A2e4zg6A4e4zg6A5e4zg6A6e4zg6B2e4zg6B3e4zg6B4e4zg6B5e4zg6B6
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13822n/aCA4zg6e4zg6A1A:537-566,A:592-860
Q13822n/aCA4zg6e4zg6B3B:537-567,B:591-860
Q13822n/aCA4zg7e4zg7A1A:537-571,A:594-860
Q13822n/aCA4zg9e4zg9A4A:541-566,A:595-860
Q13822n/aCA4zg9e4zg9B3B:541-567,B:591-861
Q13822n/aCA4zgae4zgaA1A:541-566,A:592-860
Q13822n/aCA5kxae5kxaA5A:537-566,A:592-860
Q13822n/aCA5mhpe5mhpA5A:537-860
Q13822n/aCA8c3oe8c3oA5A:537-589,A:619-885
Q13822n/aCA8c3oe8c3oB3B:537-571,B:619-885
Q13822n/aCA8c3pe8c3pA3A:537-571,A:619-885
Q13822n/aCA8c3pe8c3pB1B:537-571,B:619-885
Q13822n/aCA8c3pe8c3pB2B:368-471