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: 4L6V
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 atomse4l6v01e4l6v11e4l6v12e4l6v21e4l6v22e4l6v31e4l6v41e4l6v51e4l6v61e4l6v62e4l6v71e4l6v81e4l6v91e4l6vA1e4l6vA2e4l6vB1e4l6vB2e4l6vC1e4l6vD1e4l6vE1e4l6vF1e4l6vF2e4l6vI1e4l6vK1e4l6vL1e4l6vM1e4l6va1e4l6va2e4l6vb1e4l6vb2e4l6vc1e4l6vd1e4l6ve1e4l6vf1e4l6vf2e4l6vi1e4l6vk1e4l6vl1e4l6vm1