DrugDomain logoDrugDomain

Attributes

UniProt ID
E7NKU1
Protein Name
deleted
Ligand Name
URIDINE-5'-MONOPHOSPHATE
DrugBank ID
DB03685
PDB Ligand Accession
U5P
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

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

Mol*
Structure: 4KQ1
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Color Legend
Unassigned regionsLigand / hetero atomse4kq1A1e4kq1A2e4kq1B1e4kq1B2e4kq1C1e4kq1C2e4kq1D1e4kq1D2
ECOD domains from experimental PDB structures interacting with ligand DB03685
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E7NKU1DB03685U5P4kq1e4kq1A1A:2-271
E7NKU1DB03685U5P4kq1e4kq1A2A:272-639
E7NKU1DB03685U5P4kq1e4kq1B2B:272-639
E7NKU1DB03685U5P4kq1e4kq1C1C:2-271
E7NKU1DB03685U5P4kq1e4kq1C2C:272-639
E7NKU1DB03685U5P4kq1e4kq1D2D:272-639
E7NKU1DB03685U5P4kq2e4kq2A1A:272-639
E7NKU1DB03685U5P4kq2e4kq2B1B:272-639
E7NKU1DB03685U5P4kq2e4kq2C1C:2-271
E7NKU1DB03685U5P4kq2e4kq2C2C:272-639
E7NKU1DB03685U5P4kq2e4kq2D2D:272-639