DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I4D6
Protein Name
Probable hydrolase
Ligand Name
PROPIONAMIDE
DrugBank ID
DB04161
PDB Ligand Accession
ROP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QLNJFJADRCOGBJ-UHFFFAOYSA-N
SMILES
CCC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4WGF
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Color Legend
Unassigned regionsLigand / hetero atomse4wgfA1e4wgfB1e4wgfC1e4wgfD1e4wgfE1e4wgfF1e4wgfG1e4wgfH1
ECOD domains from experimental PDB structures interacting with ligand DB04161
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4D6DB04161ROP4wgfe4wgfA1A:2-203
Q9I4D6DB04161ROP4wgfe4wgfB1B:2-203
Q9I4D6DB04161ROP4wgfe4wgfC1C:2-203
Q9I4D6DB04161ROP4wgfe4wgfD1D:2-203
Q9I4D6DB04161ROP4wgfe4wgfE1E:2-203
Q9I4D6DB04161ROP4wgfe4wgfF1F:2-203
Q9I4D6DB04161ROP4wgfe4wgfG1G:2-203
Q9I4D6DB04161ROP4wgfe4wgfH1H:2-203