DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase B-raf
Ligand Name
2,2'-oxybis(N-{[4-(3-{2,6-difluoro-3-[(propane-1-sulfonyl)amino]benzoyl}-1H-pyrrolo[2,3-b]pyridin-5-yl)phenyl]methyl}acetamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUDXUMMIEQQIQT-UHFFFAOYSA-N
SMILES
CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c2c[nH]c3c2cc(cn3)c4ccc(cc4)CNC(=O)COCC(=O)NCc5ccc(cc5)c6cc7c(c[nH]c7nc6)C(=O)c8c(ccc(c8F)NS(=O)(=O)CCC)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5JT2
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Color Legend
Unassigned regionsLigand / hetero atomse5jt2A1e5jt2B1e5jt2C1e5jt2D1
ECOD domains from experimental PDB structures interacting with ligand 6NC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15056n/a6NC5jt2e5jt2A1A:444-719
P15056n/a6NC5jt2e5jt2B1B:447-719
P15056n/a6NC5jt2e5jt2C1C:444-719
P15056n/a6NC5jt2e5jt2D1D:446-718