Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4Z87
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Color Legend
Unassigned regionsLigand / hetero atomse4z87A1e4z87A2e4z87B1e4z87B2e4z87C1e4z87C2e4z87D1e4z87D2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q756Z6 | DB14511 | ACT | 4z87 | e4z87A1 | A:1-117,A:244-522 |
| Q756Z6 | DB14511 | ACT | 4z87 | e4z87B1 | B:2-118,B:235-424,B:446-522 |
| Q756Z6 | DB14511 | ACT | 4z87 | e4z87C2 | C:2-118,C:235-424,C:444-521 |
| Q756Z6 | DB14511 | ACT | 5tc3 | e5tc3A1 | A:2-118,A:235-422,A:447-522 |
| Q756Z6 | DB14511 | ACT | 6rpu | e6rpuA1 | A:3-118,A:235-401,A:456-502 |