DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
BETA-CAROTENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4KT0
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 atomse4kt0A1e4kt0A2e4kt0B1e4kt0B2e4kt0C1e4kt0D1e4kt0E1e4kt0F1e4kt0J1e4kt0K1e4kt0M1
ECOD domains from experimental PDB structures interacting with ligand DB06755
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L8AII8DB06755BCR4kt0e4kt0F1F:3-143
L8AII8DB06755BCR4l6ve4l6v626:1-40
L8AII8DB06755BCR4l6ve4l6vF1F:1-40
L8AII8DB06755BCR4l6ve4l6vf2f:1-40