DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
N-[(2S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-N'-[(2S)-1-(thiophen-3-yl)propan-2-yl]urea
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEDBIJOVZJEMBI-YOEHRIQHSA-N
SMILES
CC(Cc1ccsc1)NC(=O)NCC(Cc2ccc(cc2)O)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7SBF
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Color Legend
Unassigned regionsLigand / hetero atomse7sbfA1e7sbfB1e7sbfC1e7sbfE1e7sbfE2e7sbfR1
ECOD domains from experimental PDB structures interacting with ligand DB14030
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7DB140308QY7sbfe7sbfR1R:65-345