DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
5-ethyl-4-methyl-~{N}-[4-[(2~{S})-morpholin-2-yl]phenyl]-1~{H}-pyrazole-3-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XHHXGKRFUPEPFM-OAHLLOKOSA-N
SMILES
CCc1c(c(n[nH]1)C(=O)Nc2ccc(cc2)C3CNCCO3)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8JLP
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Color Legend
Unassigned regionsLigand / hetero atomse8jlpB1e8jlpR1e8jlpY1
ECOD domains from experimental PDB structures interacting with ligand DB19128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7DB19128UJU8jlpe8jlpR1R:19-319