DrugDomain logoDrugDomain

Attributes

UniProt ID
P05109
Protein Name
Protein S100-A8
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: 5HLO
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Color Legend
Unassigned regionsLigand / hetero atomse5hloA1e5hloB1e5hloC1e5hloD1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05109DB14511ACT5hloe5hloA1A:1-89
P05109DB14511ACT5hloe5hloB1B:1-93
P05109DB14511ACT5hloe5hloD1D:1-93
P05109DB14511ACT5hlve5hlvA1A:1-89
P05109DB14511ACT5hlve5hlvB1B:1-89
P05109DB14511ACT5hlve5hlvC1C:2-89
P05109DB14511ACT5hlve5hlvD1D:1-89
P05109DB14511ACT5hlve5hlvE1E:1-88
P05109DB14511ACT5hlve5hlvF1F:1-88
P05109DB14511ACT5hlve5hlvG1G:1-90
P05109DB14511ACT5hlve5hlvH1H:1-89