DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyrimidine monooxygenase RutA
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6SGG
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Color Legend
Unassigned regionsLigand / hetero atomse6sggAAA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P75898DB09462GOL6sgge6sggAAA1AAA:20-291,AAA:311-375
P75898DB09462GOL6teee6teeAAA1AAA:20-291,AAA:311-372
P75898DB09462GOL6tefe6tefAAA1AAA:1-273,AAA:293-357