DrugDomain logoDrugDomain

Attributes

UniProt ID
D0ZP76
Protein Name
deleted
Ligand Name
RHODAMINE 6G
DrugBank ID
DB03825
PDB Ligand Accession
RHQ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWWWBRIIGAXLCJ-KRUMMXJUSA-O
SMILES
CCNc1cc2c(cc1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)c4ccccc4C(=O)OCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3VVZ
Open File
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 atomse3vvzA1e3vvzA2e3vvzB1e3vvzB2e3vvzC1e3vvzC2e3vvzD1e3vvzD2
ECOD domains from experimental PDB structures interacting with ligand DB03825
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0ZP76DB03825RHQ3vvze3vvzA1A:8-78
D0ZP76DB03825RHQ3vvze3vvzA2A:79-191
D0ZP76DB03825RHQ3vvze3vvzB1B:78-191
D0ZP76DB03825RHQ3vvze3vvzB2B:8-77
D0ZP76DB03825RHQ3vvze3vvzC1C:8-78
D0ZP76DB03825RHQ3vvze3vvzC2C:79-191
D0ZP76DB03825RHQ3vvze3vvzD1D:78-191
D0ZP76DB03825RHQ3vvze3vvzD2D:8-77