Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
(1~{S})-3,5,5-trimethyl-4-[(3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E},17~{E})-3,7,12,16-tetramethyl-18-[(1~{R},4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohex-2-en-1-yl]octadeca-3,5,7,9,11,13,15,17-octaenyl]cyclohex-3-en-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ULGXMGDBVFOYRY-NBTBXAKCSA-N
SMILES
CC1=C(C(CC(C1)O)(C)C)CCC(=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: 7YCA
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Color Legend
Unassigned regionsLigand / hetero atomse7yca11e7yca21e7yca31e7yca41e7yca51e7ycaA1e7ycaA2e7ycaB1e7ycaB2e7ycaC1e7ycaD1e7ycaE1e7ycaF1e7ycaG1e7ycaH1e7ycaI1e7ycaJ1e7ycaK1e7ycaL1e7ycaM1e7ycaN1e7ycaP1e7ycaQ1e7ycaR1e7ycaS1e7ycaT1e7ycaU1e7ycaV1e7ycaW1e7ycaX1
ECOD domains from experimental PDB structures interacting with ligand Q6L
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A090LYE8 | n/a | Q6L | 7yca | e7ycaQ1 | Q:28-253 |
| A0A090LYE8 | n/a | Q6L | 8hg5 | e8hg5Q1 | Q:28-253 |