DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol-3,5-bisphosphate 3-phosphatase MTMR2
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: 1LW3
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Color Legend
Unassigned regionsLigand / hetero atomse1lw3A1e1lw3A2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13614DB14523PO41lw3e1lw3A2A:199-585
Q13614DB14523PO41m7re1m7rA2A:199-585
Q13614DB14523PO41m7re1m7rB2B:199-585
Q13614DB14523PO45gnhe5gnhA1A:199-586
Q13614DB14523PO45gnhe5gnhB1B:199-586