Attributes
UniProt ID
Protein Name
deleted
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: 4KGZ
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Color Legend
Unassigned regionsLigand / hetero atomse4kgzA1e4kgzA2e4kgzB1e4kgzB2e4kgzC1e4kgzC2e4kgzD1e4kgzD2