Attributes
UniProt ID
Protein Name
Chaperone protein ClpB
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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.
Structure: 6W6E
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Color Legend
Unassigned regionsLigand / hetero atomse6w6eA1e6w6eA2e6w6eA3e6w6eA4e6w6eB1e6w6eB2e6w6eB3e6w6eB4e6w6eC1e6w6eC2e6w6eC3e6w6eC4e6w6eD1e6w6eD2e6w6eD3e6w6eD4e6w6eE1e6w6eE2e6w6eE3e6w6eE4e6w6eF1e6w6eF2e6w6eF3e6w6eF4e6w6eI1e6w6eI2
ECOD domains from experimental PDB structures interacting with ligand DB02930