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Attributes

UniProt ID
P0ABE7
Protein Name
Soluble cytochrome b562
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: 3M4B
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Color Legend
Unassigned regionsLigand / hetero atomse3m4bA1e3m4bB1e3m4bC1e3m4bD1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7DB14511ACT3m4be3m4bA1A:1-106
P0ABE7DB14511ACT3m4be3m4bB1B:1-106
P0ABE7DB14511ACT3m4be3m4bC1C:1-106
P0ABE7DB14511ACT3m4be3m4bD1D:1-106
P0ABE7DB14511ACT3m4ce3m4cA1A:1-106
P0ABE7DB14511ACT3m4ce3m4cB1B:1-106
P0ABE7DB14511ACT3m4ce3m4cD1D:1-106
P0ABE7DB14511ACT3nmie3nmiA1A:1-106
P0ABE7DB14511ACT3nmie3nmiC1C:1-106
P0ABE7DB14511ACT3nmie3nmiD1D:1-106
P0ABE7DB14511ACT3nmie3nmiE1E:1-106
P0ABE7DB14511ACT3nmie3nmiF1F:1-106