DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A323UGK7
Protein Name
Light-harvesting protein
Ligand Name
1,2-Dihydro-psi,psi-caroten-1-ol
DrugBank ID
None
PDB Ligand Accession
IRM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNYVJTJLUKKCGM-RGGGOQHISA-N
SMILES
CC(=CCCC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O)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.

Mol*
Structure: 7ZDI
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Color Legend
Unassigned regionsLigand / hetero atomse7zdiA1e7zdiB1e7zdiC1e7zdiD1e7zdiE1e7zdiF1e7zdiG1e7zdiH1e7zdiI1e7zdiJ1e7zdiK1e7zdiL1e7zdiM1e7zdiN1e7zdiO1e7zdiP1e7zdiQ1e7zdiR1
ECOD domains from experimental PDB structures interacting with ligand IRM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A323UGK7n/aIRM7zdie7zdiA1A:1-49
A0A323UGK7n/aIRM7zdie7zdiC1C:1-49
A0A323UGK7n/aIRM7zdie7zdiE1E:1-49
A0A323UGK7n/aIRM7zdie7zdiG1G:1-49
A0A323UGK7n/aIRM7zdie7zdiI1I:1-49
A0A323UGK7n/aIRM7zdie7zdiK1K:1-49
A0A323UGK7n/aIRM7zdie7zdiM1M:1-49
A0A323UGK7n/aIRM7zdie7zdiO1O:1-49
A0A323UGK7n/aIRM7zdie7zdiQ1Q:1-49