Attributes
UniProt ID
Protein Name
Chlorophyll a-b binding protein P4, chloroplastic
Ligand Name
BETA-CAROTENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OENHQHLEOONYIE-JLTXGRSLSA-N
SMILES
CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)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: 4XK8
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Color Legend
Unassigned regionsLigand / hetero atomse4xk811e4xk821e4xk831e4xk841e4xk861e4xk871e4xk881e4xk891e4xk8A1e4xk8A2e4xk8B1e4xk8B2e4xk8C1e4xk8D1e4xk8E1e4xk8F1e4xk8G1e4xk8H1e4xk8I1e4xk8J1e4xk8K1e4xk8L1e4xk8a1e4xk8a2e4xk8b1e4xk8b2e4xk8c1e4xk8d1e4xk8e1e4xk8f1e4xk8g1e4xk8h1e4xk8i1e4xk8j1e4xk8k1e4xk8l1
ECOD domains from experimental PDB structures interacting with ligand DB06755
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9SQL2 | DB06755 | BCR | 4xk8 | e4xk841 | 4:54-249 |
| Q9SQL2 | DB06755 | BCR | 4xk8 | e4xk891 | 9:54-249 |
| Q9SQL2 | DB06755 | BCR | 5l8r | e5l8r41 | 4:52-249 |
| Q9SQL2 | DB06755 | BCR | 6yez | e6yez41 | 4:52-249 |
| Q9SQL2 | DB06755 | BCR | 6zoo | e6zoo41 | 4:52-249 |
| Q9SQL2 | DB06755 | BCR | 6zxs | e6zxs41 | 4:52-249 |
| Q9SQL2 | DB06755 | BCR | 7dkz | e7dkz41 | 4:53-247 |