DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450
Ligand Name
4-propylbenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATZHGRNFEFVDDJ-UHFFFAOYSA-N
SMILES
CCCc1ccc(cc1)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: 5YQA
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Color Legend
Unassigned regionsLigand / hetero atomse5yqaA1
ECOD domains from experimental PDB structures interacting with ligand 8ZU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2IU02n/a8ZU5yqae5yqaA1A:17-409
Q2IU02n/a8ZU7r8se7r8sA1A:17-409
Q2IU02n/a8ZU7udfe7udfA1A:17-409