Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1LRT
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Color Legend
Unassigned regionsLigand / hetero atomse1lrtA1e1lrtB1e1lrtC1e1lrtD1
ECOD domains from experimental PDB structures interacting with ligand DB03754
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P50097 | DB03754 | TRS | 1lrt | e1lrtA1 | A:2-470 |
| P50097 | DB03754 | TRS | 1lrt | e1lrtB1 | B:2-466 |
| P50097 | DB03754 | TRS | 1lrt | e1lrtC1 | C:2-466 |
| P50097 | DB03754 | TRS | 1lrt | e1lrtD1 | D:2-472 |
| P50097 | DB03754 | TRS | 1pvn | e1pvnA1 | A:2-494 |
| P50097 | DB03754 | TRS | 1pvn | e1pvnB1 | B:2-494 |
| P50097 | DB03754 | TRS | 1pvn | e1pvnC1 | C:2-494 |
| P50097 | DB03754 | TRS | 1pvn | e1pvnD1 | D:2-494 |