DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9SQL2
Protein Name
Chlorophyll a-b binding protein P4, chloroplastic
Ligand Name
CHLOROPHYLL B
DrugBank ID
DB04506
PDB Ligand Accession
CHL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWVCRINOIIOUAU-UYSPMESUSA-M
SMILES
CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4XK8
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Color Legend
Unassigned regionsLigand / hetero atomse4xk811e4xk821e4xk831e4xk841e4xk861e4xk871e4xk881e4xk891e4xk8A1e4xk8A2e4xk8B1e4xk8B2e4xk8C1e4xk8D1e4xk8E1e4xk8F1e4xk8G1e4xk8H1e4xk8I1e4xk8J1e4xk8K1e4xk8L1e4xk8a1e4xk8a2e4xk8b1e4xk8b2e4xk8c1e4xk8d1e4xk8e1e4xk8f1e4xk8g1e4xk8h1e4xk8i1e4xk8j1e4xk8k1e4xk8l1
ECOD domains from experimental PDB structures interacting with ligand DB04506
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9SQL2DB04506CHL4xk8e4xk8414:54-249
Q9SQL2DB04506CHL4xk8e4xk8919:54-249
Q9SQL2DB04506CHL4y28e4y28414:52-249
Q9SQL2DB04506CHL5l8re5l8r414:52-249
Q9SQL2DB04506CHL6yace6yac414:52-249
Q9SQL2DB04506CHL6yeze6yez414:52-249
Q9SQL2DB04506CHL6zooe6zoo414:52-249
Q9SQL2DB04506CHL6zxse6zxs414:52-249
Q9SQL2DB04506CHL7dkze7dkz414:53-247