DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrimidine monooxygenase RutA
Ligand Name
2,4-dimethoxypyrimidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KEVRHVMWBKFGLO-UHFFFAOYSA-N
SMILES
COc1ccnc(n1)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6SGN
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Color Legend
Unassigned regionsLigand / hetero atomse6sgnAAA1
ECOD domains from experimental PDB structures interacting with ligand LD8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P75898n/aLD86sgne6sgnAAA1AAA:20-291,AAA:312-373