DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBPHJBAIARWVSC-NSIPBSJQSA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)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.

Structure: 5L8R
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Color Legend
Unassigned regionsLigand / hetero atomse5l8r11e5l8r21e5l8r31e5l8r41e5l8rA1e5l8rA2e5l8rB1e5l8rB2e5l8rC1e5l8rD1e5l8rE1e5l8rF1e5l8rG1e5l8rH1e5l8rI1e5l8rJ1e5l8rK1e5l8rL1
ECOD domains from experimental PDB structures interacting with ligand DB00137
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05310DB00137LUT5l8re5l8rA2A:16-419