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: 2XR9
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Color Legend
Unassigned regionsLigand / hetero atomse2xr9A10e2xr9A11e2xr9A12e2xr9A3e2xr9A5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q64610n/aCA2xr9e2xr9A10A:540-859
Q64610n/aCA2xrge2xrgA10A:536-569,A:591-858
Q64610n/aCA5dlte5dltA4A:540-860
Q64610n/aCA5dlve5dlvA3A:540-859
Q64610n/aCA5dlve5dlvB5B:540-859
Q64610n/aCA5dlwe5dlwA3A:541-570,A:590-860
Q64610n/aCA5ijqe5ijqA2A:540-859
Q64610n/aCA5ijse5ijsA3A:540-859
Q64610n/aCA5l0ke5l0kA1A:540-570,A:591-859
Q64610n/aCA5l0ke5l0kB5B:536-569,B:591-859
Q64610n/aCA5lqqe5lqqA2A:541-568,A:588-859
Q64610n/aCA5m0de5m0dA1A:541-569,A:589-859
Q64610n/aCA5m0ee5m0eA1A:540-859
Q64610n/aCA5m0me5m0mA3A:540-569,A:590-859
Q64610n/aCA5m0se5m0sA1A:541-569,A:589-859
Q64610n/aCA5s9le5s9lA2A:540-861
Q64610n/aCA5s9me5s9mA3A:540-861
Q64610n/aCA5s9ne5s9nA2A:540-864
Q64610n/aCA7p0ke7p0kAAA5AAA:541-859
Q64610n/aCA7p4je7p4jA1A:541-569,A:589-858
Q64610n/aCA7p4oe7p4oA4A:536-569,A:591-858
Q64610n/aCA7z0ne7z0nAAA3AAA:540-860
Q64610n/aCA7z3ke7z3kAAA4AAA:540-860
Q64610n/aCA7z3le7z3lAAA3AAA:540-860
Q64610n/aCA8c4we8c4wA1A:536-571,A:593-859
Q64610n/aCA8c7re8c7rA3A:536-571,A:593-859