DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-hydroxyacyl-CoA lyase
Ligand Name
ACETONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES
CC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7PT4
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Color Legend
Unassigned regionsLigand / hetero atomse7pt4A1e7pt4A2e7pt4A3e7pt4B1e7pt4B2e7pt4B3
ECOD domains from experimental PDB structures interacting with ligand ACN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DUV9n/aACN7pt4e7pt4A2A:379-561
P0DUV9n/aACN7pt4e7pt4A3A:200-378,A:562-594