DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lethal factor
Ligand Name
N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOUSDILKOJMENG-UHFFFAOYSA-N
SMILES
Cc1cc(c2cc(ccc2n1)NC(=O)Nc3ccc4c(c3)c(cc(n4)C)N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1PWP
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Color Legend
Unassigned regionsLigand / hetero atomse1pwpA1e1pwpA2e1pwpA3e1pwpB1e1pwpB2e1pwpB3
ECOD domains from experimental PDB structures interacting with ligand DB04452
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15917DB04452NSC1pwpe1pwpA1A:264-550
P15917DB04452NSC1pwpe1pwpA3A:551-773
P15917DB04452NSC1pwpe1pwpB3B:551-773