DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol monophosphatase 2 -monophosphatase 2
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: 2CZH
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Color Legend
Unassigned regionsLigand / hetero atomse2czhA1e2czhA2e2czhB1e2czhB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14732DB14523PO42czhe2czhA1A:15-157
O14732DB14523PO42czhe2czhA2A:157-277
O14732DB14523PO42czhe2czhB1B:15-157
O14732DB14523PO42czhe2czhB2B:157-279
O14732DB14523PO42czie2cziA1A:15-148
O14732DB14523PO42czie2cziA2A:148-282