Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
INOSINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4MZ1
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Color Legend
Unassigned regionsLigand / hetero atomse4mz1A1e4mz1B1e4mz1C1
ECOD domains from experimental PDB structures interacting with ligand DB04566
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q0P9J4 | DB04566 | IMP | 4mz1 | e4mz1A1 | A:0-482 |
| Q0P9J4 | DB04566 | IMP | 4mz1 | e4mz1B1 | B:0-482 |
| Q0P9J4 | DB04566 | IMP | 4mz1 | e4mz1C1 | C:1-482 |
| Q0P9J4 | DB04566 | IMP | 4mz8 | e4mz8A1 | A:1-482 |
| Q0P9J4 | DB04566 | IMP | 4mz8 | e4mz8B1 | B:1-483 |
| Q0P9J4 | DB04566 | IMP | 4mz8 | e4mz8C1 | C:5-482 |
| Q0P9J4 | DB04566 | IMP | 4mz8 | e4mz8D1 | D:2-482 |
| Q0P9J4 | DB04566 | IMP | 4r7j | e4r7jA1 | A:0-481 |