DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Iron stress-induced chlorophyll-binding protein
Ligand Name
CHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)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: 7Y3F
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Color Legend
Unassigned regionsLigand / hetero atomse7y3f11e7y3f12e7y3f41e7y3f51e7y3fA1e7y3fA2e7y3fB1e7y3fB2e7y3fC1e7y3fD1e7y3fE1e7y3fF1e7y3fI1e7y3fJ1e7y3fM1e7y3fX1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YQ35DB02133CLA7y3fe7y3f414:11-339
Q8YQ35DB02133CLA7y3fe7y3f515:5-336