DrugDomain logoDrugDomain

Attributes

UniProt ID
E1C9L1
Protein Name
PSI subunit V
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: 3LW5
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Color Legend
Unassigned regionsLigand / hetero atomse3lw511e3lw521e3lw531e3lw541e3lw5A1e3lw5A2e3lw5B1e3lw5B2e3lw5C1e3lw5D1e3lw5E1e3lw5F1e3lw5G1e3lw5H1e3lw5I1e3lw5J1e3lw5K1e3lw5L1e3lw5N1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E1C9L1DB02133CLA3lw5e3lw5L1L:51-211
E1C9L1DB02133CLA4rkue4rkuL1L:49-211
E1C9L1DB02133CLA4xk8e4xk8L1L:4-156
E1C9L1DB02133CLA4xk8e4xk8l1l:6-156
E1C9L1DB02133CLA4y28e4y28L1L:53-212
E1C9L1DB02133CLA5l8re5l8rL1L:54-210
E1C9L1DB02133CLA6yace6yacL1L:54-210
E1C9L1DB02133CLA6yeze6yezL1L:54-212
E1C9L1DB02133CLA6zooe6zooL1L:54-212
E1C9L1DB02133CLA6zxse6zxsL1L:54-210
E1C9L1DB02133CLA7dkze7dkzL1L:6-156