DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
lysozyme
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 4KRT
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Color Legend
Unassigned regionsLigand / hetero atomse4krtA1e4krtA2e4krtA3e4krtB1e4krtB2e4krtB3
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0SPG7DB14511ACT4krte4krtA1A:-5-208
Q0SPG7DB14511ACT4krte4krtA3A:275-342
Q0SPG7DB14511ACT4krte4krtB2B:1-208