DrugDomain logoDrugDomain

Attributes

UniProt ID
Q64610
Protein Name
Autotaxin
Ligand Name
THIOCYANATE ION
DrugBank ID
None
PDB Ligand Accession
SCN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMZDMBWJUHKJPS-UHFFFAOYSA-M
SMILES
C(#N)[S-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2XR9
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Color Legend
Unassigned regionsLigand / hetero atomse2xr9A10e2xr9A11e2xr9A12e2xr9A3e2xr9A5
ECOD domains from experimental PDB structures interacting with ligand SCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q64610n/aSCN2xr9e2xr9A5A:138-368,A:471-539
Q64610n/aSCN5dlte5dltA5A:367-470
Q64610n/aSCN5dlte5dltA6A:138-368,A:471-539
Q64610n/aSCN5dlve5dlvA2A:367-470
Q64610n/aSCN5dlve5dlvA6A:138-368,A:471-539
Q64610n/aSCN5dlve5dlvB2B:367-470
Q64610n/aSCN5dlve5dlvB6B:138-368,B:471-539
Q64610n/aSCN5dlwe5dlwA1A:140-364,A:472-540
Q64610n/aSCN5ijqe5ijqA5A:138-368,A:471-539
Q64610n/aSCN5m0de5m0dA3A:56-95
Q64610n/aSCN5m0de5m0dA4A:140-364,A:472-540
Q64610n/aSCN5m0ee5m0eA1A:540-859
Q64610n/aSCN5m0me5m0mA3A:540-569,A:590-859
Q64610n/aSCN5m0me5m0mA5A:366-477
Q64610n/aSCN5m0se5m0sA1A:541-569,A:589-859
Q64610n/aSCN7p0ke7p0kAAA2AAA:365-471
Q64610n/aSCN7p4je7p4jA1A:541-569,A:589-858
Q64610n/aSCN7p4je7p4jA3A:365-471
Q64610n/aSCN7p4je7p4jA5A:140-364,A:472-540
Q64610n/aSCN7p4oe7p4oA4A:536-569,A:591-858
Q64610n/aSCN7z0ne7z0nAAA2AAA:56-95
Q64610n/aSCN7z0ne7z0nAAA5AAA:138-368,AAA:471-539
Q64610n/aSCN7z3ke7z3kAAA3AAA:138-368,AAA:471-539
Q64610n/aSCN7z3ke7z3kAAA4AAA:540-860
Q64610n/aSCN7z3ke7z3kAAA5AAA:367-470
Q64610n/aSCN7z3le7z3lAAA1AAA:138-368,AAA:471-539
Q64610n/aSCN7z3le7z3lAAA2AAA:367-470
Q64610n/aSCN8c4we8c4wA2A:138-368,A:471-539
Q64610n/aSCN8c4we8c4wA3A:52-95