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Attributes

UniProt ID
Q9RA63
Protein Name
Chaperone protein ClpB
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4FCV
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Color Legend
Unassigned regionsLigand / hetero atomse4fcvA1e4fcvA2e4fcvB1e4fcvB2e4fcvC1e4fcvC2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RA63DB16833ADP4fcve4fcvA1A:542-756
Q9RA63DB16833ADP4fcve4fcvA2A:757-852
Q9RA63DB16833ADP4fcve4fcvB1B:757-852
Q9RA63DB16833ADP4fcve4fcvB2B:542-756
Q9RA63DB16833ADP4fcve4fcvC1C:757-852
Q9RA63DB16833ADP4fcve4fcvC2C:542-756
Q9RA63DB16833ADP4fcwe4fcwA1A:757-852
Q9RA63DB16833ADP4fcwe4fcwA2A:542-756
Q9RA63DB16833ADP4fcwe4fcwC1C:757-852
Q9RA63DB16833ADP4fcwe4fcwC2C:542-756
Q9RA63DB16833ADP4fcwe4fcwF1F:757-852
Q9RA63DB16833ADP4fcwe4fcwF2F:542-756
Q9RA63DB16833ADP4fd2e4fd2A1A:757-852
Q9RA63DB16833ADP4fd2e4fd2A2A:545-756
Q9RA63DB16833ADP4fd2e4fd2B1B:757-852
Q9RA63DB16833ADP4fd2e4fd2B2B:545-756
Q9RA63DB16833ADP4fd2e4fd2D1D:757-852
Q9RA63DB16833ADP4fd2e4fd2D2D:545-756
Q9RA63DB16833ADP4hsee4hseA1A:330-532
Q9RA63DB16833ADP4hsee4hseA2A:151-329
Q9RA63DB16833ADP4lj5e4lj5A1A:745-849
Q9RA63DB16833ADP4lj5e4lj5A2A:519-744
Q9RA63DB16833ADP4lj8e4lj8A1A:539-758
Q9RA63DB16833ADP4lj8e4lj8A2A:759-849