DrugDomain logoDrugDomain

Attributes

UniProt ID
Q64610
Protein Name
Autotaxin
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 5DLT
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Color Legend
Unassigned regionsLigand / hetero atomse5dltA1e5dltA3e5dltA4e5dltA5e5dltA6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q64610DB09462GOL5dlte5dltA5A:367-470
Q64610DB09462GOL5dlte5dltA6A:138-368,A:471-539
Q64610DB09462GOL5dlve5dlvA3A:540-859
Q64610DB09462GOL5dlve5dlvB5B:540-859
Q64610DB09462GOL5dlwe5dlwA3A:541-570,A:590-860
Q64610DB09462GOL5ijqe5ijqA2A:540-859
Q64610DB09462GOL5m0de5m0dA4A:140-364,A:472-540
Q64610DB09462GOL5m0ee5m0eA1A:540-859
Q64610DB09462GOL5m0me5m0mA2A:140-365,A:473-539
Q64610DB09462GOL5m0se5m0sA1A:541-569,A:589-859
Q64610DB09462GOL7p4je7p4jA1A:541-569,A:589-858
Q64610DB09462GOL7p4je7p4jA3A:365-471
Q64610DB09462GOL7p4je7p4jA5A:140-364,A:472-540
Q64610DB09462GOL7p4oe7p4oA5A:367-470
Q64610DB09462GOL7z0ne7z0nAAA5AAA:138-368,AAA:471-539
Q64610DB09462GOL7z3ke7z3kAAA4AAA:540-860
Q64610DB09462GOL7z3le7z3lAAA1AAA:138-368,AAA:471-539
Q64610DB09462GOL7z3le7z3lAAA2AAA:367-470
Q64610DB09462GOL8c4we8c4wA2A:138-368,A:471-539