DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1EEP
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Color Legend
Unassigned regionsLigand / hetero atomse1eepA1e1eepB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49058DB14546SO41eepe1eepA1A:3-91,A:130-308,A:345-390
P49058DB14546SO41eepe1eepB1B:3-90,B:130-309,B:344-389