DrugDomain logoDrugDomain

Attributes

UniProt ID
P29218
Protein Name
Inositol monophosphatase 1 -monophosphatase 1
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4AS4
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4as4A1e4as4A2e4as4B1e4as4B2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29218DB09462GOL4as4e4as4A2A:133-276
P29218DB09462GOL4as4e4as4B1B:1-130
P29218DB09462GOL4as4e4as4B2B:131-274
P29218DB09462GOL6giue6giuA2A:131-277
P29218DB09462GOL6giue6giuB1B:3-130
P29218DB09462GOL6giue6giuB2B:131-277
P29218DB09462GOL6gj0e6gj0A2A:131-277
P29218DB09462GOL6gj0e6gj0B1B:131-277
P29218DB09462GOL6gj0e6gj0B2B:3-130
P29218DB09462GOL6zk0e6zk0AAA1AAA:131-277
P29218DB09462GOL6zk0e6zk0AAA2AAA:4-130
P29218DB09462GOL6zk0e6zk0BBB1BBB:3-130