Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL ) HEXANE 1-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLRQIPDGMUYATQ-FOGDFJRCSA-N
SMILES
C(CCCOP(=O)(O)O)CCN1C2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)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: 2C9D
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 atomse2c9dA1e2c9dB1e2c9dC1e2c9dD1e2c9dE1e2c9dF1e2c9dG1e2c9dH1e2c9dI1e2c9dJ1
ECOD domains from experimental PDB structures interacting with ligand PHR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P66034 | n/a | PHR | 2c9d | e2c9dA1 | A:14-160 |
| P66034 | n/a | PHR | 2c9d | e2c9dB1 | B:14-160 |
| P66034 | n/a | PHR | 2c9d | e2c9dC1 | C:15-160 |
| P66034 | n/a | PHR | 2c9d | e2c9dD1 | D:14-160 |
| P66034 | n/a | PHR | 2c9d | e2c9dE1 | E:15-160 |
| P66034 | n/a | PHR | 2c9d | e2c9dF1 | F:14-160 |
| P66034 | n/a | PHR | 2c9d | e2c9dG1 | G:14-160 |
| P66034 | n/a | PHR | 2c9d | e2c9dH1 | H:15-160 |
| P66034 | n/a | PHR | 2c9d | e2c9dI1 | I:14-160 |
| P66034 | n/a | PHR | 2c9d | e2c9dJ1 | J:15-160 |