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Attributes

UniProt ID
Protein Name
Lipase
Ligand Name
ACETONITRILE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WEVYAHXRMPXWCK-UHFFFAOYSA-N
SMILES
CC#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7CIP
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Color Legend
Unassigned regionsLigand / hetero atomse7cipA1e7cipB1e7cipC1e7cipD1
ECOD domains from experimental PDB structures interacting with ligand CCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A074MDU6n/aCCN7cipe7cipA1A:4-312
A0A074MDU6n/aCCN7cipe7cipB1B:4-312
A0A074MDU6n/aCCN7cipe7cipC1C:4-312
A0A074MDU6n/aCCN7cipe7cipD1D:4-312
A0A074MDU6n/aCCN7w8ne7w8nA1A:4-312
A0A074MDU6n/aCCN7w8ne7w8nB1B:4-312
A0A074MDU6n/aCCN7w8ne7w8nC1C:4-312
A0A074MDU6n/aCCN7w8ne7w8nD1D:4-312