DrugDomain logoDrugDomain

Attributes

UniProt ID
P63104
Protein Name
14-3-3 protein zeta/delta
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4HKC
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Color Legend
Unassigned regionsLigand / hetero atomse4hkcA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63104DB09462GOL4hkce4hkcA1A:2-230
P63104DB09462GOL4zdre4zdrA1A:-6-230,A:237-244
P63104DB09462GOL4zdre4zdrB1B:-7-240
P63104DB09462GOL5m35e5m35A1A:2-230
P63104DB09462GOL5m35e5m35B1B:2-230
P63104DB09462GOL5m36e5m36A1A:2-230
P63104DB09462GOL5m36e5m36B1B:2-229
P63104DB09462GOL5xy9e5xy9A1A:1-232
P63104DB09462GOL6fn9e6fn9A1A:2-230
P63104DB09462GOL6fn9e6fn9B1B:1-230
P63104DB09462GOL6fnae6fnaA1A:1-230
P63104DB09462GOL6fnae6fnaB1B:1-229
P63104DB09462GOL6fnbe6fnbA1A:1-229
P63104DB09462GOL6fnbe6fnbB1B:1-230
P63104DB09462GOL6fnce6fncA1A:1-230
P63104DB09462GOL6fnce6fncB1B:1-230
P63104DB09462GOL6zfde6zfdA1A:0-240
P63104DB09462GOL6zfde6zfdB1B:1-240
P63104DB09462GOL6zfge6zfgA1A:1-240
P63104DB09462GOL7d8pe7d8pA1A:1-230
P63104DB09462GOL7d9ve7d9vA1A:1-230
P63104DB09462GOL7d9ve7d9vB1B:1-230
P63104DB09462GOL7zite7zitA1A:1-230