Attributes
UniProt ID
Protein Name
CrmG
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5DDS
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Color Legend
Unassigned regionsLigand / hetero atomse5ddsA1e5ddsA2e5ddsB1e5ddsB2e5ddsC1e5ddsC2e5ddsD1e5ddsD2
ECOD domains from experimental PDB structures interacting with ligand DB03166