DrugDomain logoDrugDomain

Attributes

UniProt ID
W8QL66
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: 4QOL
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Color Legend
Unassigned regionsLigand / hetero atomse4qolA1e4qolA2e4qolA3e4qolB1e4qolB2e4qolB3e4qolC1e4qolC2e4qolC3e4qolD1e4qolD2e4qolD3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W8QL66DB14511ACT4qole4qolA1A:6-132,A:189-418
W8QL66DB14511ACT4qole4qolA3A:133-188
W8QL66DB14511ACT4qole4qolB1B:6-132,B:189-418
W8QL66DB14511ACT4qole4qolB3B:133-188
W8QL66DB14511ACT4qole4qolC1C:133-188
W8QL66DB14511ACT4qole4qolC2C:6-132,C:189-418
W8QL66DB14511ACT4qole4qolD2D:6-132,D:189-418
W8QL66DB14511ACT4qole4qolD3D:133-188