Attributes
UniProt ID
Protein Name
Multifunctional protein CAD
Ligand Name
PHOSPHORIC ACID MONO(FORMAMIDE)ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFQKYPRQEYGKAF-UHFFFAOYSA-N
SMILES
C(=O)(N)OP(=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: 5G1P
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5g1pA1e5g1pA2e5g1pB1e5g1pB2e5g1pC1e5g1pC2e5g1pD1e5g1pD2e5g1pE1e5g1pE2e5g1pF1e5g1pF2
ECOD domains from experimental PDB structures interacting with ligand CP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27708 | n/a | CP | 5g1p | e5g1pA1 | A:2069-2225 |
| P27708 | n/a | CP | 5g1p | e5g1pA2 | A:1922-2068 |
| P27708 | n/a | CP | 5g1p | e5g1pB1 | B:2069-2225 |
| P27708 | n/a | CP | 5g1p | e5g1pB2 | B:1920-2068 |
| P27708 | n/a | CP | 5g1p | e5g1pC1 | C:1920-2068 |
| P27708 | n/a | CP | 5g1p | e5g1pC2 | C:2069-2225 |
| P27708 | n/a | CP | 5g1p | e5g1pD1 | D:2069-2225 |
| P27708 | n/a | CP | 5g1p | e5g1pD2 | D:1921-2068 |
| P27708 | n/a | CP | 5g1p | e5g1pE1 | E:1919-2068 |
| P27708 | n/a | CP | 5g1p | e5g1pE2 | E:2069-2225 |
| P27708 | n/a | CP | 5g1p | e5g1pF1 | F:2069-2225 |
| P27708 | n/a | CP | 5g1p | e5g1pF2 | F:1915-2068 |