DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9S1E5
Protein Name
Cytochrome c-552
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: 1FS7
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Color Legend
Unassigned regionsLigand / hetero atomse1fs7A1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9S1E5DB14511ACT1fs7e1fs7A1A:37-507
Q9S1E5DB14511ACT1fs8e1fs8A1A:37-507
Q9S1E5DB14511ACT2e80e2e80A1A:37-507
Q9S1E5DB14511ACT3bnfe3bnfA1A:37-507
Q9S1E5DB14511ACT3bnge3bngA1A:37-507
Q9S1E5DB14511ACT3bnhe3bnhA1A:37-507
Q9S1E5DB14511ACT3bnje3bnjA1A:37-507