DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2XR9
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Color Legend
Unassigned regionsLigand / hetero atomse2xr9A10e2xr9A11e2xr9A12e2xr9A3e2xr9A5
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q64610DB14523PO42xr9e2xr9A5A:138-368,A:471-539
Q64610DB14523PO45dlve5dlvA6A:138-368,A:471-539
Q64610DB14523PO45dlve5dlvB6B:138-368,B:471-539
Q64610DB14523PO45ijqe5ijqA5A:138-368,A:471-539
Q64610DB14523PO47p4je7p4jA5A:140-364,A:472-540