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: 5J5R
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Color Legend
Unassigned regionsLigand / hetero atomse5j5rA1
ECOD domains from experimental PDB structures interacting with ligand DB04566
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G7CNL4 | DB04566 | IMP | 5j5r | e5j5rA1 | A:14-291,A:316-369 |
| G7CNL4 | DB04566 | IMP | 5ou1 | e5ou1A1 | A:15-291,A:315-368 |
| G7CNL4 | DB04566 | IMP | 5ou2 | e5ou2A1 | A:15-291,A:316-368 |
| G7CNL4 | DB04566 | IMP | 5ou3 | e5ou3A1 | A:14-291,A:316-369 |
| G7CNL4 | DB04566 | IMP | 6d4q | e6d4qA1 | A:15-291,A:316-369 |
| G7CNL4 | DB04566 | IMP | 6d4r | e6d4rA1 | A:15-291,A:315-369 |
| G7CNL4 | DB04566 | IMP | 6d4s | e6d4sA1 | A:15-291,A:315-368 |
| G7CNL4 | DB04566 | IMP | 6d4t | e6d4tA1 | A:15-291,A:315-368 |
| G7CNL4 | DB04566 | IMP | 6d4u | e6d4uA1 | A:15-291,A:316-368 |
| G7CNL4 | DB04566 | IMP | 6d4v | e6d4vA1 | A:15-291,A:315-368 |
| G7CNL4 | DB04566 | IMP | 6d4w | e6d4wA1 | A:15-291,A:315-368 |