DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A287SCR5
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

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Mol*
Structure: 6JGB
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Color Legend
Unassigned regionsLigand / hetero atomse6jgbA1e6jgbA2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A287SCR5DB14511ACT6jgbe6jgbA2A:389-602
A0A287SCR5DB14511ACT6jgce6jgcA2A:389-602
A0A287SCR5DB14511ACT6jgde6jgdA1A:-3-388
A0A287SCR5DB14511ACT6jgge6jggA1A:389-602
A0A287SCR5DB14511ACT6jgke6jgkA2A:-3-388
A0A287SCR5DB14511ACT6jgle6jglA1A:389-602
A0A287SCR5DB14511ACT6jgle6jglA2A:-1-388
A0A287SCR5DB14511ACT6jgne6jgnA1A:0-388
A0A287SCR5DB14511ACT6jgoe6jgoA2A:1-388
A0A287SCR5DB14511ACT6jgpe6jgpA2A:-3-388
A0A287SCR5DB14511ACT6jgre6jgrA1A:0-388
A0A287SCR5DB14511ACT6jgse6jgsA1A:1-388
A0A287SCR5DB14511ACT6jgte6jgtA1A:389-602
A0A287SCR5DB14511ACT6k6ve6k6vA1A:-3-388
A0A287SCR5DB14511ACT6kufe6kufA2A:389-602
A0A287SCR5DB14511ACT6l1je6l1jA2A:-2-388