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Attributes

UniProt ID
P02945
Protein Name
Bacteriorhodopsin
Ligand Name
2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL-1'-PHOSPHATE
DrugBank ID
DB02293
PDB Ligand Accession
L3P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZXJQSKPTCRGCA-VZSPAKCESA-L
SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)([O-])OCC(COP(=O)(O)[O-])O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1DZE
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Color Legend
Unassigned regionsLigand / hetero atomse1dzeA1
ECOD domains from experimental PDB structures interacting with ligand DB02293
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02945DB02293L3P1dzee1dzeA1A:6-230
P02945DB02293L3P1iw6e1iw6A1A:5-231
P02945DB02293L3P1iw9e1iw9A1A:5-231
P02945DB02293L3P1ixfe1ixfA1A:5-231
P02945DB02293L3P1qm8e1qm8A1A:5-230
P02945DB02293L3P1ucqe1ucqA1A:5-231
P02945DB02293L3P1x0ie1x0i111:8-231
P02945DB02293L3P1x0ke1x0k111:8-231
P02945DB02293L3P1x0se1x0sA1A:8-231
P02945DB02293L3P2zfee2zfeA1A:5-231
P02945DB02293L3P2zzle2zzlA1A:5-232