Attributes
UniProt ID
Protein Name
Inositol monophosphatase 1 -monophosphatase 1
Ligand Name
GADOLINIUM ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIWYJDYFSGRHKR-UHFFFAOYSA-N
SMILES
[Gd]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1IMA
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Color Legend
Unassigned regionsLigand / hetero atomse1imaA1e1imaA2e1imaB1e1imaB2
ECOD domains from experimental PDB structures interacting with ligand GD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P29218 | n/a | GD | 1ima | e1imaA1 | A:5-145 |
| P29218 | n/a | GD | 1ima | e1imaB1 | B:5-145 |
| P29218 | n/a | GD | 1ima | e1imaB2 | B:146-275 |
| P29218 | n/a | GD | 1imb | e1imbA1 | A:5-145 |
| P29218 | n/a | GD | 1imb | e1imbA2 | A:146-275 |
| P29218 | n/a | GD | 1imb | e1imbB1 | B:5-145 |
| P29218 | n/a | GD | 1imb | e1imbB2 | B:146-275 |
| P29218 | n/a | GD | 2hhm | e2hhmA1 | A:5-146 |
| P29218 | n/a | GD | 2hhm | e2hhmB1 | B:5-145 |