DrugDomain logoDrugDomain

Attributes

UniProt ID
D5MAL3
Protein Name
Photosystem I reaction center subunit IX
Ligand Name
CHLOROPHYLL A
DrugBank ID
DB02133
PDB Ligand Accession
CLA
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.

Mol*
Structure: 4RKU
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Color Legend
Unassigned regionsLigand / hetero atomse4rku11e4rku21e4rku31e4rku41e4rkuA1e4rkuA2e4rkuB1e4rkuB2e4rkuC1e4rkuD1e4rkuE1e4rkuF1e4rkuG1e4rkuH1e4rkuI1e4rkuJ1e4rkuK1e4rkuL1e4rkuN1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D5MAL3DB02133CLA4rkue4rkuJ1J:2-41
D5MAL3DB02133CLA4y28e4y28J1J:2-42
D5MAL3DB02133CLA5l8re5l8rJ1J:1-42
D5MAL3DB02133CLA6yace6yacJ1J:1-42
D5MAL3DB02133CLA6yeze6yezJ1J:1-42
D5MAL3DB02133CLA6zooe6zooJ1J:1-42
D5MAL3DB02133CLA6zxse6zxsJ1J:1-42
D5MAL3DB02133CLA7dkze7dkzJ1J:1-39