Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
(1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R,6R)-4-HYDROXY-2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL]-3,7,12,16-TETRAMETHYLOCTADECA-1,3,5,7,9,11,13,15,17-NONAENYLIDENE}-1,5,5-TRIMETHYLCYCLOHEXANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGYAYSRVSAJXTE-OQASCVKESA-N
SMILES
CC(=CC=CC=C(C)C=CC=C(C)C=C=C1C(CC(CC1(C)O)O)(C)C)C=CC=C(C)C=CC23C(CC(CC2(O3)C)O)(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: 7PI0
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Color Legend
Unassigned regionsLigand / hetero atomse7pi0A1e7pi0B1e7pi0B2e7pi0C1e7pi0D1e7pi0E1e7pi0F1e7pi0G1e7pi0H1e7pi0I1e7pi0J1e7pi0K1e7pi0L1e7pi0M1e7pi0N1e7pi0O1e7pi0P1e7pi0R1e7pi0S1e7pi0T1e7pi0V1e7pi0W1e7pi0X1e7pi0Y1e7pi0Z1e7pi0a1e7pi0b1e7pi0b2e7pi0c1e7pi0d1e7pi0e1e7pi0f1e7pi0g1e7pi0h1e7pi0i1e7pi0j1e7pi0k1e7pi0l1e7pi0m1e7pi0n1e7pi0o1e7pi0p1e7pi0r1e7pi0s1e7pi0t1e7pi0v1e7pi0w1e7pi0x1e7pi0y1e7pi0z1
ECOD domains from experimental PDB structures interacting with ligand NEX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1XKU7 | n/a | NEX | 7pi0 | e7pi0G1 | G:31-251 |
| A1XKU7 | n/a | NEX | 7pi0 | e7pi0g1 | g:31-251 |
| A1XKU7 | n/a | NEX | 7pi5 | e7pi5G1 | G:31-251 |
| A1XKU7 | n/a | NEX | 7pi5 | e7pi5g1 | g:31-251 |
| A1XKU7 | n/a | NEX | 7pin | e7pinG1 | G:31-251 |
| A1XKU7 | n/a | NEX | 7pin | e7pinG11 | G1:31-251 |
| A1XKU7 | n/a | NEX | 7pin | e7ping1 | g:31-251 |
| A1XKU7 | n/a | NEX | 7pin | e7ping11 | g1:31-251 |
| A1XKU7 | n/a | NEX | 7pnk | e7pnkG1 | G:31-251 |