DrugDomain logoDrugDomain

Attributes

UniProt ID
P63104
Protein Name
14-3-3 protein zeta/delta
Ligand Name
BENZOIC ACID
DrugBank ID
DB03793
PDB Ligand Accession
BEZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES
c1ccc(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.

Mol*
Structure: 2O02
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Color Legend
Unassigned regionsLigand / hetero atomse2o02A1e2o02B1
ECOD domains from experimental PDB structures interacting with ligand DB03793
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63104DB03793BEZ2o02e2o02A1A:1-230
P63104DB03793BEZ2o02e2o02B1B:1-230
P63104DB03793BEZ5ewze5ewzA1A:2-230
P63104DB03793BEZ5ewze5ewzB1B:1-230
P63104DB03793BEZ5exae5exaA1A:2-230
P63104DB03793BEZ5exae5exaB1B:1-230
P63104DB03793BEZ5j31e5j31B1B:1-230
P63104DB03793BEZ5jm4e5jm4A1A:2-230
P63104DB03793BEZ5jm4e5jm4B1B:1-230
P63104DB03793BEZ5m35e5m35A1A:2-230
P63104DB03793BEZ5m35e5m35B1B:2-230
P63104DB03793BEZ5m36e5m36A1A:2-230
P63104DB03793BEZ5m36e5m36B1B:2-229
P63104DB03793BEZ5m37e5m37A1A:1-230
P63104DB03793BEZ5m37e5m37B1B:2-230
P63104DB03793BEZ6fn9e6fn9A1A:2-230
P63104DB03793BEZ6fn9e6fn9B1B:1-230
P63104DB03793BEZ6fnae6fnaA1A:1-230
P63104DB03793BEZ6fnae6fnaB1B:1-229
P63104DB03793BEZ6fnbe6fnbA1A:1-229
P63104DB03793BEZ6fnbe6fnbB1B:1-230
P63104DB03793BEZ6fnce6fncA1A:1-230
P63104DB03793BEZ6fnce6fncB1B:1-230
P63104DB03793BEZ7zite7zitB1B:1-230