Attributes
UniProt ID
Protein Name
n/a
Ligand Name
S-{(3S,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} undecanethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IZWCGXGZGYKDHR-GRBGHKMPSA-N
SMILES
CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(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: 4Y9J
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 atomse4y9jA1e4y9jA2e4y9jA3e4y9jA4e4y9jB1e4y9jB2e4y9jB3e4y9jB4
ECOD domains from experimental PDB structures interacting with ligand UCC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3T978 | n/a | UCC | 4y9j | e4y9jA1 | A:324-474 |
| Q3T978 | n/a | UCC | 4y9j | e4y9jA2 | A:202-320 |
| Q3T978 | n/a | UCC | 4y9j | e4y9jA3 | A:19-201 |
| Q3T978 | n/a | UCC | 4y9j | e4y9jA4 | A:475-610 |
| Q3T978 | n/a | UCC | 4y9j | e4y9jB1 | B:326-474 |
| Q3T978 | n/a | UCC | 4y9j | e4y9jB2 | B:204-317 |
| Q3T978 | n/a | UCC | 4y9j | e4y9jB3 | B:19-203 |
| Q3T978 | n/a | UCC | 4y9j | e4y9jB4 | B:475-611 |