Attributes
UniProt ID
Protein Name
C-reactive protein
Ligand Name
[3-(dibutylamino)propyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XATRQYYMOIGUKL-UHFFFAOYSA-N
SMILES
CCCCN(CCCC)CCCP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TBA
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Color Legend
Unassigned regionsLigand / hetero atomse7tbaA1e7tbaB1e7tbaC1e7tbaD1e7tbaE1e7tbaF1e7tbaG1e7tbaH1e7tbaI1e7tbaJ1e7tbaK1e7tbaL1e7tbaM1e7tbaN1e7tbaO1e7tbaP1e7tbaQ1e7tbaR1e7tbaS1e7tbaT1
ECOD domains from experimental PDB structures interacting with ligand XQY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02741 | n/a | XQY | 7tba | e7tbaA1 | A:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaB1 | B:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaC1 | C:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaD1 | D:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaE1 | E:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaF1 | F:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaG1 | G:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaH1 | H:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaI1 | I:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaJ1 | J:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaK1 | K:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaL1 | L:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaM1 | M:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaN1 | N:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaO1 | O:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaP1 | P:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaQ1 | Q:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaR1 | R:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaS1 | S:1-206 |
| P02741 | n/a | XQY | 7tba | e7tbaT1 | T:1-206 |