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Attributes

UniProt ID
Q5XA29
Protein Name
deleted
Ligand Name
URACIL
DrugBank ID
DB03419
PDB Ligand Accession
URA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES
C1=CNC(=O)NC1=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: 3QPB
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Color Legend
Unassigned regionsLigand / hetero atomse3qpbA1e3qpbB1e3qpbC1e3qpbD1e3qpbE1e3qpbF1e3qpbG1e3qpbH1e3qpbI1e3qpbJ1e3qpbK1e3qpbL1e3qpbM1e3qpbN1e3qpbO1e3qpbP1e3qpbQ1e3qpbR1
ECOD domains from experimental PDB structures interacting with ligand DB03419
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5XA29DB03419URA3qpbe3qpbA1A:8-257
Q5XA29DB03419URA3qpbe3qpbB1B:8-257
Q5XA29DB03419URA3qpbe3qpbC1C:4-257
Q5XA29DB03419URA3qpbe3qpbD1D:8-256
Q5XA29DB03419URA3qpbe3qpbE1E:8-256
Q5XA29DB03419URA3qpbe3qpbF1F:7-257
Q5XA29DB03419URA3qpbe3qpbG1G:9-257
Q5XA29DB03419URA3qpbe3qpbH1H:8-257
Q5XA29DB03419URA3qpbe3qpbI1I:8-257
Q5XA29DB03419URA3qpbe3qpbJ1J:9-256
Q5XA29DB03419URA3qpbe3qpbK1K:8-256
Q5XA29DB03419URA3qpbe3qpbL1L:9-257
Q5XA29DB03419URA3qpbe3qpbM1M:8-256
Q5XA29DB03419URA3qpbe3qpbN1N:9-257
Q5XA29DB03419URA3qpbe3qpbO1O:9-257
Q5XA29DB03419URA3qpbe3qpbP1P:9-256
Q5XA29DB03419URA3qpbe3qpbQ1Q:9-256
Q5XA29DB03419URA3qpbe3qpbR1R:8-257