DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2R4GUZ8
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: 7ZCU
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Color Legend
Unassigned regionsLigand / hetero atomse7zcuA1e7zcuB1e7zcuC1e7zcuD1e7zcuE1e7zcuF1e7zcuG1e7zcuH1e7zcuI1e7zcuJ1e7zcuK1e7zcuL1e7zcuM1e7zcuN1e7zcuO1e7zcuP1e7zcuQ1e7zcuR1
ECOD domains from experimental PDB structures interacting with ligand IRM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2R4GUZ8n/aIRM7zcue7zcuB1B:2-47
A0A2R4GUZ8n/aIRM7zcue7zcuD1D:2-47
A0A2R4GUZ8n/aIRM7zcue7zcuF1F:2-47
A0A2R4GUZ8n/aIRM7zcue7zcuH1H:2-47
A0A2R4GUZ8n/aIRM7zcue7zcuJ1J:2-47
A0A2R4GUZ8n/aIRM7zcue7zcuL1L:2-47
A0A2R4GUZ8n/aIRM7zcue7zcuN1N:2-47
A0A2R4GUZ8n/aIRM7zcue7zcuP1P:2-47
A0A2R4GUZ8n/aIRM7zcue7zcuR1R:2-47