DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
Ligand Name
IODIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMBWDFGMSWQBCA-UHFFFAOYSA-M
SMILES
[I-]
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 IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q64610n/aIOD2xr9e2xr9A10A:540-859
Q64610n/aIOD2xrge2xrgA12A:367-470
Q64610n/aIOD2xrge2xrgA5A:138-368,A:471-539
Q64610n/aIOD5dlte5dltA4A:540-860
Q64610n/aIOD5dlve5dlvA2A:367-470
Q64610n/aIOD5dlve5dlvB6B:138-368,B:471-539
Q64610n/aIOD5dlwe5dlwA2A:365-471
Q64610n/aIOD5ijqe5ijqA3A:367-470
Q64610n/aIOD5ijqe5ijqA5A:138-368,A:471-539
Q64610n/aIOD5ijse5ijsA3A:540-859
Q64610n/aIOD5lqqe5lqqA5A:140-364,A:472-540
Q64610n/aIOD5m0de5m0dA2A:365-471
Q64610n/aIOD5m0ee5m0eA4A:367-470
Q64610n/aIOD5m0me5m0mA2A:140-365,A:473-539
Q64610n/aIOD5m0se5m0sA3A:140-364,A:472-540
Q64610n/aIOD7p0ke7p0kAAA4AAA:140-364,AAA:472-540
Q64610n/aIOD7p0ke7p0kAAA5AAA:541-859
Q64610n/aIOD7p4je7p4jA3A:365-471
Q64610n/aIOD7p4oe7p4oA4A:536-569,A:591-858
Q64610n/aIOD7z0ne7z0nAAA3AAA:540-860
Q64610n/aIOD7z3ke7z3kAAA4AAA:540-860
Q64610n/aIOD7z3le7z3lAAA3AAA:540-860
Q64610n/aIOD8c4we8c4wA1A:536-571,A:593-859
Q64610n/aIOD8c7re8c7rA3A:536-571,A:593-859