DrugDomain logoDrugDomain

Attributes

UniProt ID
P35963
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: 1K6C
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Color Legend
Unassigned regionsLigand / hetero atomse1k6cA1e1k6cB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35963DB14511ACT1k6ce1k6cA1A:1-99
P35963DB14511ACT1k6ce1k6cB1B:1-99
P35963DB14511ACT1k6pe1k6pA1A:1-99
P35963DB14511ACT1k6pe1k6pB1B:1-99
P35963DB14511ACT1k6te1k6tA1A:1-99
P35963DB14511ACT1k6te1k6tB1B:1-99
P35963DB14511ACT1k6ve1k6vA1A:1-99
P35963DB14511ACT1k6ve1k6vB1B:1-99
P35963DB14511ACT1t7ie1t7iA1A:1-99
P35963DB14511ACT1t7ie1t7iB1B:1-99
P35963DB14511ACT1t7je1t7jA1A:1-99
P35963DB14511ACT1t7je1t7jB1B:1-99