Attributes
UniProt ID
Protein Name
High light inducible protein
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: 7YMI
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Color Legend
Unassigned regionsLigand / hetero atomse7ymi11e7ymi21e7ymi31e7ymi51e7ymi61e7ymi71e7ymiA1e7ymiB1e7ymiB2e7ymiC1e7ymiD1e7ymiE1e7ymiF1e7ymiH1e7ymiI1e7ymiK1e7ymiL1e7ymiM1e7ymiT1e7ymiX1e7ymiY1e7ymiZ1e7ymia1e7ymib1e7ymib2e7ymic1e7ymid1e7ymie1e7ymif1e7ymih1e7ymii1e7ymik1e7ymil1e7ymim1e7ymit1e7ymix1e7ymiy1e7ymiz1
ECOD domains from experimental PDB structures interacting with ligand ZEX