DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
N-[(4S,5S)-1-[(1S)-cyclohex-3-en-1-yl]-7-ethyl-4-(4-fluorophenyl)-3-methyl-6-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridin-5-yl]-3-methylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRGYLPYZJGVISN-AFESJLNVSA-N
SMILES
CCN1c2c(c(nn2C3CCC=CC3)C)C(C(C1=O)NC(=O)c4cccc(c4)C)c5ccc(cc5)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6P5V
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Color Legend
Unassigned regionsLigand / hetero atomse6p5vA1e6p5vA2e6p5vA3
ECOD domains from experimental PDB structures interacting with ligand O37
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9IEF7n/aO376p5ve6p5vA1A:1149-1259
D9IEF7n/aO376p5ve6p5vA2A:163-1148