DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WPD0
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: 6W6E
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Color Legend
Unassigned regionsLigand / hetero atomse6w6eA1e6w6eA2e6w6eA3e6w6eA4e6w6eB1e6w6eB2e6w6eB3e6w6eB4e6w6eC1e6w6eC2e6w6eC3e6w6eC4e6w6eD1e6w6eD2e6w6eD3e6w6eD4e6w6eE1e6w6eE2e6w6eE3e6w6eE4e6w6eF1e6w6eF2e6w6eF3e6w6eF4e6w6eI1e6w6eI2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPD0DB16833ADP6w6ee6w6eE1E:756-845
P9WPD0DB16833ADP6w6ee6w6eE3E:548-755
P9WPD0DB16833ADP6w6ee6w6eF1F:159-340
P9WPD0DB16833ADP6w6ee6w6eF3F:340-409,F:530-548
P9WPD0DB16833ADP6w6ge6w6gE2E:548-755
P9WPD0DB16833ADP6w6ge6w6gE4E:756-845
P9WPD0DB16833ADP6w6ge6w6gF2F:340-407,F:530-548
P9WPD0DB16833ADP6w6ge6w6gF4F:159-340
P9WPD0DB16833ADP6w6he6w6hE1E:756-845
P9WPD0DB16833ADP6w6he6w6hE2E:548-755
P9WPD0DB16833ADP6w6ie6w6iE1E:756-845
P9WPD0DB16833ADP6w6ie6w6iE2E:548-755
P9WPD0DB16833ADP6w6ie6w6iF2F:159-340
P9WPD0DB16833ADP6w6ie6w6iF4F:341-468,F:532-548
P9WPD0DB16833ADP6w6je6w6jE2E:548-755
P9WPD0DB16833ADP6w6je6w6jE4E:756-845
P9WPD0DB16833ADP6w6je6w6jF3F:341-468,F:532-548
P9WPD0DB16833ADP6w6je6w6jF4F:159-340
P9WPD0DB16833ADP7l6ne7l6nE2E:548-755
P9WPD0DB16833ADP7l6ne7l6nE3E:756-845
P9WPD0DB16833ADP7l6ne7l6nF2F:340-409,F:530-548
P9WPD0DB16833ADP7l6ne7l6nF4F:159-340