DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Scaffold protein OPG125
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: 6BEC
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Color Legend
Unassigned regionsLigand / hetero atomse6becA1e6becA2e6becA3e6becB1e6becB2e6becB3e6becC1e6becC2e6becC3
ECOD domains from experimental PDB structures interacting with ligand DB00615
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68440DB00615RBT6bece6becA1A:0-224
P68440DB00615RBT6bece6becA2A:225-270,A:421-547
P68440DB00615RBT6bece6becB1B:1-224
P68440DB00615RBT6bece6becB3B:225-270,B:421-547
P68440DB00615RBT6bece6becC2C:225-270,C:421-547
P68440DB00615RBT6bece6becC3C:-11-224