DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2R4GUT4
Protein Name
deleted
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
A0A2R4GUT4n/aIRM7zcue7zcuA1A:1-50
A0A2R4GUT4n/aIRM7zcue7zcuC1C:1-50
A0A2R4GUT4n/aIRM7zcue7zcuE1E:1-50
A0A2R4GUT4n/aIRM7zcue7zcuG1G:1-50
A0A2R4GUT4n/aIRM7zcue7zcuI1I:1-50
A0A2R4GUT4n/aIRM7zcue7zcuK1K:1-50
A0A2R4GUT4n/aIRM7zcue7zcuM1M:1-50
A0A2R4GUT4n/aIRM7zcue7zcuO1O:1-50
A0A2R4GUT4n/aIRM7zcue7zcuQ1Q:1-50