Attributes
UniProt ID
Protein Name
ATP-dependent molecular chaperone HSC82
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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.
Structure: 6XLC
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Color Legend
Unassigned regionsLigand / hetero atomse6xlcA1e6xlcA2e6xlcA3e6xlcA4e6xlcB1e6xlcB2e6xlcB3e6xlcB4
ECOD domains from experimental PDB structures interacting with ligand ANP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15108 | n/a | ANP | 6xlc | e6xlcA1 | A:3-210,A:260-265 |
| P15108 | n/a | ANP | 6xlc | e6xlcA4 | A:266-417 |
| P15108 | n/a | ANP | 6xlc | e6xlcB1 | B:266-417 |
| P15108 | n/a | ANP | 6xlc | e6xlcB2 | B:3-210,B:260-265 |
| P15108 | n/a | ANP | 6xld | e6xldA1 | A:3-210,A:260-265 |
| P15108 | n/a | ANP | 6xld | e6xldA4 | A:266-417 |
| P15108 | n/a | ANP | 6xld | e6xldB1 | B:3-210,B:260-265 |
| P15108 | n/a | ANP | 6xld | e6xldB4 | B:266-417 |
| P15108 | n/a | ANP | 6xle | e6xleA2 | A:266-417 |
| P15108 | n/a | ANP | 6xle | e6xleA3 | A:3-210,A:260-265 |
| P15108 | n/a | ANP | 6xle | e6xleB2 | B:3-210,B:260-265 |
| P15108 | n/a | ANP | 6xle | e6xleB4 | B:266-417 |
| P15108 | n/a | ANP | 6xlf | e6xlfA3 | A:3-212,A:259-262 |
| P15108 | n/a | ANP | 6xlf | e6xlfA4 | A:263-417 |
| P15108 | n/a | ANP | 6xlf | e6xlfB1 | B:262-417 |
| P15108 | n/a | ANP | 6xlf | e6xlfB2 | B:3-213,B:259-261 |