Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
GUANOSINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4Z0G
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Color Legend
Unassigned regionsLigand / hetero atomse4z0gA1e4z0gB1
ECOD domains from experimental PDB structures interacting with ligand DB01972
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q756Z6 | DB01972 | 5GP | 4z0g | e4z0gA1 | A:2-522 |
| Q756Z6 | DB01972 | 5GP | 4z0g | e4z0gB1 | B:1-522 |
| Q756Z6 | DB01972 | 5GP | 4z87 | e4z87A1 | A:1-117,A:244-522 |
| Q756Z6 | DB01972 | 5GP | 4z87 | e4z87B1 | B:2-118,B:235-424,B:446-522 |
| Q756Z6 | DB01972 | 5GP | 4z87 | e4z87C2 | C:2-118,C:235-424,C:444-521 |
| Q756Z6 | DB01972 | 5GP | 4z87 | e4z87D2 | D:2-118,D:235-419,D:447-517 |
| Q756Z6 | DB01972 | 5GP | 5tc3 | e5tc3A1 | A:2-118,A:235-422,A:447-522 |
| Q756Z6 | DB01972 | 5GP | 5tc3 | e5tc3B2 | B:2-118,B:235-423,B:447-522 |