DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chlorophyll a-b binding protein 2, chloroplastic
Ligand Name
CHLOROPHYLL B
DrugBank ID
PDB Ligand Accession
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

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Structure: 8J6Z
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Color Legend
Unassigned regionsLigand / hetero atomse8j6z11e8j6z21e8j6z31e8j6z41e8j6zA1e8j6zA2e8j6zB1e8j6zB2e8j6zC1e8j6zD1e8j6zE1e8j6zF1e8j6zG1e8j6zH1e8j6zI1e8j6zJ1e8j6zK1e8j6zL1e8j6zx1e8j6zy1e8j6zz1
ECOD domains from experimental PDB structures interacting with ligand DB04506
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CJ48DB04506CHL8j6ze8j6zx1x:13-231
P0CJ48DB04506CHL8j6ze8j6zy1y:13-231