Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
Ligand Name
(1R,2S)-4-{(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl}-2,5,5-trimethylcyclohex-3-en-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YRMDXLDAZBQLBK-WIHRHFSMSA-N
SMILES
CC1C=C(C(CC1O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(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: 5OY0
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Color Legend
Unassigned regionsLigand / hetero atomse5oy001e5oy011e5oy012e5oy021e5oy022e5oy031e5oy041e5oy051e5oy061e5oy071e5oy081e5oy091e5oy0A1e5oy0A2e5oy0B1e5oy0B2e5oy0C1e5oy0D1e5oy0E1e5oy0F1e5oy0I1e5oy0J1e5oy0K1e5oy0L1e5oy0M1e5oy0a1e5oy0a2e5oy0b1e5oy0b2e5oy0c1e5oy0d1e5oy0e1e5oy0f1e5oy0h1e5oy0i1e5oy0j1e5oy0k1e5oy0l1e5oy0m1
ECOD domains from experimental PDB structures interacting with ligand ZEX