DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pol polyprotein
Ligand Name
2'-DEOXYURIDINE 5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=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: 1F7K
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Color Legend
Unassigned regionsLigand / hetero atomse1f7kA1e1f7kB1
ECOD domains from experimental PDB structures interacting with ligand DB03800
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P16088DB03800UMP1f7ke1f7kA1A:1-117
P16088DB03800UMP1f7ke1f7kB1B:201-317
P16088DB03800UMP1f7ne1f7nA1A:1-117
P16088DB03800UMP1f7ne1f7nB1B:201-317