Attributes
UniProt ID
Protein Name
Endolysin
Ligand Name
~{N}-[4-[4-[(1~{S})-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]-3-fluoranyl-phenyl]-2-pyridin-3-yl-benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OVUNRYUVDVWTTE-YTTGMZPUSA-N
SMILES
CCN(CC)C(=O)C(c1ccccc1)N2CCN(CC2)c3ccc(cc3F)NC(=O)c4ccccc4c5cccnc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7DDZ
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Color Legend
Unassigned regionsLigand / hetero atomse7ddzA1e7ddzA2
ECOD domains from experimental PDB structures interacting with ligand H46
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A097J809 | n/a | H46 | 7ddz | e7ddzA2 | A:48-1004,A:1145-343 |