DrugDomain logoDrugDomain

Attributes

UniProt ID
P03367
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: 1SDU
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Color Legend
Unassigned regionsLigand / hetero atomse1sduA1e1sduB1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367DB14511ACT1sdue1sduB1B:101-199
P03367DB14511ACT2a1ee2a1eB1B:1-99
P03367DB14511ACT2qcie2qciB1B:101-199
P03367DB14511ACT2qd6e2qd6A1A:1-99
P03367DB14511ACT2qd6e2qd6B1B:101-199
P03367DB14511ACT2qd8e2qd8A1A:1-99
P03367DB14511ACT2qd8e2qd8B1B:101-199
P03367DB14511ACT2z4oe2z4oB1B:101-199
P03367DB14511ACT3pwme3pwmA1A:1-99
P03367DB14511ACT3pwme3pwmB1B:101-199
P03367DB14511ACT3tofe3tofA1A:1-99
P03367DB14511ACT3tofe3tofB1B:1-99
P03367DB14511ACT3vf5e3vf5A1A:1-99
P03367DB14511ACT4j54e4j54A1A:1-99