DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A6Y8
Protein Name
Chaperone protein DnaK
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

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

Mol*
Structure: 4JN4
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Color Legend
Unassigned regionsLigand / hetero atomse4jn4A2e4jn4A5e4jn4A6e4jn4A7e4jn4B1e4jn4B2e4jn4B5e4jn4B6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A6Y8DB09462GOL4jn4e4jn4A6A:1-185
P0A6Y8DB09462GOL4jn4e4jn4A7A:186-387
P0A6Y8DB09462GOL4jn4e4jn4B5B:1-185
P0A6Y8DB09462GOL4jn4e4jn4B6B:186-386
P0A6Y8DB09462GOL4jnee4jneA1A:186-386
P0A6Y8DB09462GOL4jnee4jneA6A:1-185
P0A6Y8DB09462GOL4jnee4jneB6B:1-185
P0A6Y8DB09462GOL4jnee4jneB7B:186-387
P0A6Y8DB09462GOL7n6le7n6lA1A:507-602