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: 3NKM
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Color Legend
Unassigned regionsLigand / hetero atomse3nkmA1e3nkmA2e3nkmA3e3nkmA4e3nkmA5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R1E6n/aCA3nkme3nkmA5A:541-855
Q9R1E6n/aCA3nkne3nknA14A:540-855
Q9R1E6n/aCA3nkoe3nkoA10A:540-855
Q9R1E6n/aCA3nkpe3nkpA10A:540-855
Q9R1E6n/aCA3nkqe3nkqA10A:540-855
Q9R1E6n/aCA3nkre3nkrA10A:540-855
Q9R1E6n/aCA3wave3wavA10A:540-855
Q9R1E6n/aCA3wawe3wawA10A:540-855
Q9R1E6n/aCA3waxe3waxA14A:541-855
Q9R1E6n/aCA3waye3wayA10A:540-855
Q9R1E6n/aCA4gtwe4gtwA2A:599-902
Q9R1E6n/aCA4gtwe4gtwB2B:598-902
Q9R1E6n/aCA4gtxe4gtxA2A:599-902
Q9R1E6n/aCA4gtxe4gtxB2B:569-902
Q9R1E6n/aCA4gtye4gtyA2A:599-902
Q9R1E6n/aCA4gtye4gtyB1B:569-902
Q9R1E6n/aCA4gtze4gtzA2A:599-902
Q9R1E6n/aCA4gtze4gtzB2B:569-902
Q9R1E6n/aCA5hrte5hrtA4A:540-858
Q9R1E6n/aCA5hrte5hrtA5A:368-470
Q9R1E6n/aCA5inhe5inhA1A:540-569,A:585-855
Q9R1E6n/aCA5liae5liaA1A:540-855
Q9R1E6n/aCA5ohie5ohiA3A:368-470
Q9R1E6n/aCA5olbe5olbA5A:139-365,A:473-539
Q9R1E6n/aCA6lehe6lehA5A:540-855