DrugDomain logoDrugDomain

Attributes

UniProt ID
P04587
Protein Name
Gag-Pol polyprotein
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2AOE
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Color Legend
Unassigned regionsLigand / hetero atomse2aoeA1e2aoeB1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04587DB03166ACY2aoee2aoeA1A:1-99
P04587DB03166ACY2aofe2aofB1B:101-199
P04587DB03166ACY2aoge2aogA1A:1-99
P04587DB03166ACY2aoje2aojA1A:1-99
P04587DB03166ACY2avme2avmA1A:1-99
P04587DB03166ACY2avme2avmB1B:1-99
P04587DB03166ACY2avoe2avoB1B:1-99
P04587DB03166ACY2avse2avsB1B:1-99
P04587DB03166ACY2avve2avvA1A:1-99
P04587DB03166ACY2avve2avvB1B:1-99
P04587DB03166ACY2avve2avvE1E:1-99
P04587DB03166ACY2f8ge2f8gA1A:1-99
P04587DB03166ACY2f8ge2f8gB1B:101-199
P04587DB03166ACY2nnke2nnkA1A:1-99
P04587DB03166ACY2nnpe2nnpA1A:1-99
P04587DB03166ACY2nnpe2nnpB1B:101-199
P04587DB03166ACY3cyxe3cyxA1A:1-99
P04587DB03166ACY3d1ze3d1zB1B:1-99