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Attributes

UniProt ID
Protein Name
Scaffold protein OPG125
Ligand Name
RIFAPENTINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDZCUPBHRAEYDL-GZAUEHORSA-N
SMILES
Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)Nc(c2O)c(c3O)C=NN5CCN(CC5)C6CCCC6)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: 6BEH
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Color Legend
Unassigned regionsLigand / hetero atomse6behA1e6behA2e6behA3e6behB1e6behB2e6behB3e6behC1e6behC2e6behC3
ECOD domains from experimental PDB structures interacting with ligand DB01201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P68440DB01201RPT6behe6behA1A:0-224
P68440DB01201RPT6behe6behA2A:225-270,A:421-547
P68440DB01201RPT6behe6behB2B:-1-224
P68440DB01201RPT6behe6behB3B:225-270,B:421-547
P68440DB01201RPT6behe6behC2C:16-224
P68440DB01201RPT6behe6behC3C:225-270,C:421-547