DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3XY27
Protein Name
deleted
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2R9G
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Color Legend
Unassigned regionsLigand / hetero atomse2r9gA1e2r9gB1e2r9gC1e2r9gD1e2r9gE1e2r9gF1e2r9gG1e2r9gH1e2r9gI1e2r9gJ1e2r9gK1e2r9gL1e2r9gM1e2r9gN1e2r9gO1e2r9gP1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3XY27DB14511ACT2r9ge2r9gA1A:238-423
Q3XY27DB14511ACT2r9ge2r9gB1B:238-423
Q3XY27DB14511ACT2r9ge2r9gC1C:238-423
Q3XY27DB14511ACT2r9ge2r9gD1D:238-423
Q3XY27DB14511ACT2r9ge2r9gE1E:238-423
Q3XY27DB14511ACT2r9ge2r9gF1F:238-423
Q3XY27DB14511ACT2r9ge2r9gG1G:238-423
Q3XY27DB14511ACT2r9ge2r9gH1H:238-423
Q3XY27DB14511ACT2r9ge2r9gI1I:238-423
Q3XY27DB14511ACT2r9ge2r9gJ1J:238-423
Q3XY27DB14511ACT2r9ge2r9gK1K:238-423
Q3XY27DB14511ACT2r9ge2r9gL1L:238-423
Q3XY27DB14511ACT2r9ge2r9gM1M:238-423
Q3XY27DB14511ACT2r9ge2r9gN1N:238-423
Q3XY27DB14511ACT2r9ge2r9gO1O:238-423
Q3XY27DB14511ACT2r9ge2r9gP1P:238-423