DrugDomain logoDrugDomain

Attributes

UniProt ID
P03366
Protein Name
Gag-Pol polyprotein
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3NU5
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Color Legend
Unassigned regionsLigand / hetero atomse3nu5A1e3nu5B1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB14511ACT3nu5e3nu5A1A:1-99
P03366DB14511ACT3nu5e3nu5B1B:101-199
P03366DB14511ACT3nu6e3nu6A1A:1-99
P03366DB14511ACT3nu6e3nu6B1B:1-99
P03366DB14511ACT4u8we4u8wB1B:1-99
P03366DB14511ACT4zlse4zlsB1B:1-99
P03366DB14511ACT5bs4e5bs4A1A:1-99
P03366DB14511ACT5bs4e5bs4B1B:1-99