DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Archaerhodopsin-2
Ligand Name
BACTERIORUBERIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UVCQMCCIAHQDAF-CUMPQFAQSA-N
SMILES
CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CC(CCC(C)(C)O)C(C)(C)O)C=CC=C(C)C=CC=C(C)C=CC(CCC(C)(C)O)C(C)(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: 2EI4
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 atomse2ei4A1
ECOD domains from experimental PDB structures interacting with ligand 22B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29563n/a22B2ei4e2ei4A1A:1-238
P29563n/a22B2z55e2z55A1A:1-242
P29563n/a22B2z55e2z55B1B:1-238
P29563n/a22B2z55e2z55D1D:5-241
P29563n/a22B2z55e2z55E1E:1-238
P29563n/a22B3wqje3wqjA1A:1-234