DrugDomain logoDrugDomain

Attributes

UniProt ID
P03366
Protein Name
Gag-Pol polyprotein
Ligand Name
2',3'-DEHYDRO-2',3'-DEOXY-THYMIDINE 5'-TRIPHOSPHATE
DrugBank ID
DB02887
PDB Ligand Accession
D4T
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODSQODTUNULBHF-JGVFFNPUSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)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.

Mol*
Structure: 6AMO
Open File
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 atomse6amoA1e6amoA2e6amoA3e6amoA4e6amoB1e6amoB2e6amoB3e6amoC1e6amoC2e6amoC3e6amoC4e6amoD1e6amoD2e6amoD3
ECOD domains from experimental PDB structures interacting with ligand DB02887
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB02887D4T6amoe6amoA1A:-1-239
P03366DB02887D4T6amoe6amoC3C:-1-239
P03366DB02887D4T6an2e6an2A1A:-1-239
P03366DB02887D4T6an2e6an2C3C:-1-239
P03366DB02887D4T6an8e6an8A3A:-1-239
P03366DB02887D4T6an8e6an8C3C:-1-239
P03366DB02887D4T6anqe6anqA1A:-1-239
P03366DB02887D4T6anqe6anqC3C:-1-239
P03366DB02887D4T6aswe6aswA4A:-1-239
P03366DB02887D4T6aswe6aswC2C:-1-239
P03366DB02887D4T6avme6avmA2A:-1-239
P03366DB02887D4T6avme6avmC4C:-1-239
P03366DB02887D4T6avte6avtA4A:-1-239
P03366DB02887D4T6avte6avtC4C:-1-239