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: 6GK9
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Color Legend
Unassigned regionsLigand / hetero atomse6gk9A1e6gk9A2e6gk9B1e6gk9B2e6gk9C1e6gk9C2e6gk9D1e6gk9D2e6gk9E1e6gk9E2e6gk9F1e6gk9G1e6gk9H1e6gk9H2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HXM5DB14546SO46gk9e6gk9E2E:1-90,E:205-370,E:428-467