DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein, chloroplastic
Ligand Name
DODECYL-ALPHA-D-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-YHBSTRCHSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7ZQ9
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Color Legend
Unassigned regionsLigand / hetero atomse7zq911e7zq931e7zq941e7zq951e7zq961e7zq971e7zq981e7zq991e7zq9921e7zq9A1e7zq9A2e7zq9B1e7zq9B2e7zq9C1e7zq9D1e7zq9E1e7zq9F1e7zq9G1e7zq9I1e7zq9I21e7zq9J1e7zq9K1e7zq9L1e7zq9L21e7zq9Z1
ECOD domains from experimental PDB structures interacting with ligand DB03279
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8ITV3DB03279LMU7zq9e7zq9919:27-212
A8ITV3DB03279LMU7zq9e7zq992192:27-210
A8ITV3DB03279LMU7zqde7zqd919:27-212
A8ITV3DB03279LMU7zqde7zqd92192:27-212