DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9RA63
Protein Name
Chaperone protein ClpB
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4LJ4
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Color Legend
Unassigned regionsLigand / hetero atomse4lj4A1e4lj4A2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RA63DB14523PO44lj4e4lj4A1A:539-757
Q9RA63DB14523PO44lj4e4lj4A2A:758-849
Q9RA63DB14523PO44lj6e4lj6A1A:745-849
Q9RA63DB14523PO44lj6e4lj6A2A:539-744
Q9RA63DB14523PO44lj7e4lj7A1A:545-756
Q9RA63DB14523PO44lj7e4lj7A2A:757-849
Q9RA63DB14523PO44lj7e4lj7B1B:743-849
Q9RA63DB14523PO44lj7e4lj7B2B:549-742
Q9RA63DB14523PO44lj7e4lj7C1C:743-849
Q9RA63DB14523PO44lj7e4lj7C2C:549-742