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Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
(phenylamino)acetonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KAXCEFLQAYFJKV-UHFFFAOYSA-N
SMILES
c1ccc(cc1)NCC#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2RBN
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Color Legend
Unassigned regionsLigand / hetero atomse2rbnA1
ECOD domains from experimental PDB structures interacting with ligand 264
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720n/a2642rbne2rbnA1A:1-162