DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyprotein P1234
Ligand Name
6-(2-methylpropyl)-2-oxidanylidene-5~{H}-pyrimidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDIFSCKLWBVBLR-UHFFFAOYSA-N
SMILES
CC(C)CC1=NC(=O)NC(=C1)C(=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: 6W0T
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Color Legend
Unassigned regionsLigand / hetero atomse6w0tA1e6w0tB1e6w0tC1e6w0tD1
ECOD domains from experimental PDB structures interacting with ligand S6Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5XXP4n/aS6Y6w0te6w0tA1A:1-160
Q5XXP4n/aS6Y6w0te6w0tB1B:1-160
Q5XXP4n/aS6Y6w0te6w0tC1C:1-160
Q5XXP4n/aS6Y6w0te6w0tD1D:2-160