DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional protein PyrR
Ligand Name
URIDINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1XZ8
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Color Legend
Unassigned regionsLigand / hetero atomse1xz8A1e1xz8B1
ECOD domains from experimental PDB structures interacting with ligand DB03685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41007DB03685U5P1xz8e1xz8B1B:2-179
P41007DB03685U5P2igbe2igbA1A:2-179
P41007DB03685U5P2igbe2igbB1B:2-179