DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol monophosphatase 1 -monophosphatase 1
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: 4AS5
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Color Legend
Unassigned regionsLigand / hetero atomse4as5A1e4as5A2e4as5B1e4as5B2e4as5C1e4as5C2e4as5D1e4as5D2
ECOD domains from experimental PDB structures interacting with ligand DB14523