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Attributes

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

3D Structure

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

Structure: 3MX5
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Color Legend
Unassigned regionsLigand / hetero atomse3mx5A1e3mx5A2e3mx5B1e3mx5B2e3mx5C1e3mx5C2
ECOD domains from experimental PDB structures interacting with ligand DB04005
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13699DB04005UTP3mx5e3mx5A1A:7-339
P13699DB04005UTP3mx5e3mx5B1B:8-338
P13699DB04005UTP3mx5e3mx5C1C:8-338