DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrimidine monooxygenase RutA
Ligand Name
URACIL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES
C1=CNC(=O)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6SGL
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Color Legend
Unassigned regionsLigand / hetero atomse6sglAAA1
ECOD domains from experimental PDB structures interacting with ligand DB03419
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P75898DB03419URA6sgle6sglAAA1AAA:19-291,AAA:311-375
P75898DB03419URA6tege6tegAAA1AAA:19-291,AAA:311-375