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: 4FO4
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Color Legend
Unassigned regionsLigand / hetero atomse4fo4A1e4fo4B2
ECOD domains from experimental PDB structures interacting with ligand DB04566
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KTW3 | DB04566 | IMP | 4fo4 | e4fo4A1 | A:-2-489 |
| Q9KTW3 | DB04566 | IMP | 4fo4 | e4fo4B2 | B:1-487 |
| Q9KTW3 | DB04566 | IMP | 4fxs | e4fxsA2 | A:3-92,A:218-486 |
| Q9KTW3 | DB04566 | IMP | 4ix2 | e4ix2A1 | A:3-390,A:416-487 |
| Q9KTW3 | DB04566 | IMP | 4ix2 | e4ix2B2 | B:4-390,B:416-487 |
| Q9KTW3 | DB04566 | IMP | 4ix2 | e4ix2C2 | C:4-390,C:416-486 |
| Q9KTW3 | DB04566 | IMP | 4ix2 | e4ix2D2 | D:3-390,D:416-486 |
| Q9KTW3 | DB04566 | IMP | 4qne | e4qneA1 | A:5-488 |
| Q9KTW3 | DB04566 | IMP | 4qne | e4qneB1 | B:5-488 |