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
Interactive Mol* view for the current protein-molecule pair.
Structure: 3KHJ
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Color Legend
Unassigned regionsLigand / hetero atomse3khjA1e3khjB1e3khjC1e3khjD1e3khjE1e3khjF1e3khjG1e3khjH1
ECOD domains from experimental PDB structures interacting with ligand DB04566
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5CPK7 | DB04566 | IMP | 3khj | e3khjA1 | A:3-299,A:333-379 |
| Q5CPK7 | DB04566 | IMP | 3khj | e3khjB1 | B:3-378 |
| Q5CPK7 | DB04566 | IMP | 3khj | e3khjC1 | C:3-299,C:333-379 |
| Q5CPK7 | DB04566 | IMP | 3khj | e3khjD1 | D:1-378 |
| Q5CPK7 | DB04566 | IMP | 3khj | e3khjE1 | E:2-298,E:334-379 |
| Q5CPK7 | DB04566 | IMP | 3khj | e3khjF1 | F:3-299,F:334-378 |
| Q5CPK7 | DB04566 | IMP | 3khj | e3khjG1 | G:3-299,G:333-379 |
| Q5CPK7 | DB04566 | IMP | 3khj | e3khjH1 | H:3-378 |