DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5DLT
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Color Legend
Unassigned regionsLigand / hetero atomse5dltA1e5dltA3e5dltA4e5dltA5e5dltA6
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q64610n/aNA5dlte5dltA4A:540-860
Q64610n/aNA5dlve5dlvA3A:540-859
Q64610n/aNA5dlve5dlvB5B:540-859
Q64610n/aNA5dlwe5dlwA3A:541-570,A:590-860
Q64610n/aNA5ijqe5ijqA2A:540-859
Q64610n/aNA5ijse5ijsA3A:540-859
Q64610n/aNA5lqqe5lqqA2A:541-568,A:588-859
Q64610n/aNA5m0de5m0dA1A:541-569,A:589-859
Q64610n/aNA5m0ee5m0eA1A:540-859
Q64610n/aNA5m0me5m0mA3A:540-569,A:590-859
Q64610n/aNA5m0se5m0sA1A:541-569,A:589-859
Q64610n/aNA5s9le5s9lA2A:540-861
Q64610n/aNA5s9me5s9mA3A:540-861
Q64610n/aNA5s9ne5s9nA2A:540-864
Q64610n/aNA7p4je7p4jA5A:140-364,A:472-540
Q64610n/aNA7z0ne7z0nAAA3AAA:540-860
Q64610n/aNA7z3ke7z3kAAA4AAA:540-860
Q64610n/aNA7z3le7z3lAAA3AAA:540-860