DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
B-cell lymphoma 6 protein
Ligand Name
RIFABUTIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATEBXHFBFRCZMA-VXTBVIBXSA-N
SMILES
Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)NC(=C5C3=NC6(N5)CCN(CC6)CC(C)C)C2=O)C)C)O)C)O)C)OC(=O)C)C)OC)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CP3
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4cp3A1e4cp3B1
ECOD domains from experimental PDB structures interacting with ligand DB00615
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41182DB00615RBT4cp3e4cp3A1A:6-127
P41182DB00615RBT4cp3e4cp3B1B:7-128