DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
N-[4-chloranyl-5-[4-[[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperazin-1-yl]-2-nitro-phenyl]furan-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SFVFADOVSFCYBD-UHFFFAOYSA-N
SMILES
Cc1c(c(no1)c2ccccc2OC)C(=O)N3CCN(CC3)c4cc(c(cc4Cl)[N+](=O)[O-])NC(=O)c5ccco5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DYA
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Color Legend
Unassigned regionsLigand / hetero atomse4dyaA3e4dyaA4e4dyaB1e4dyaB2
ECOD domains from experimental PDB structures interacting with ligand 0MF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4URF1n/a0MF4dyae4dyaA3A:22-71,A:91-149,A:262-497
B4URF1n/a0MF4dyae4dyaB2B:22-145,B:268-490