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Attributes

UniProt ID
A8IL32
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

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Mol*
Structure: 6IJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6ijj11e6ijj31e6ijj41e6ijj51e6ijj61e6ijj71e6ijj81e6ijjA1e6ijjA2e6ijjB1e6ijjB2e6ijjC1e6ijjD1e6ijjE1e6ijjF1e6ijjI1e6ijjJ1e6ijjK1e6ijjL1e6ijja1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8IL32DB02133CLA6ijje6ijjL1L:127-202,L:223-251
A8IL32DB02133CLA6ijoe6ijoL1L:127-202,L:222-251
A8IL32DB02133CLA6jo5e6jo5L1L:53-188
A8IL32DB02133CLA6jo6e6jo6L1L:53-188
A8IL32DB02133CLA7bgie7bgiL1L:53-190
A8IL32DB02133CLA7blxe7blxL1L:53-190
A8IL32DB02133CLA7d0je7d0jL1L:38-196
A8IL32DB02133CLA7dz7e7dz7L1L:38-196
A8IL32DB02133CLA7dz8e7dz8L1L:38-196
A8IL32DB02133CLA7zq9e7zq9L1L:53-190
A8IL32DB02133CLA7zq9e7zq9L21L2:69-188
A8IL32DB02133CLA7zqce7zqcL1L:53-190
A8IL32DB02133CLA7zqde7zqdL1L:53-190
A8IL32DB02133CLA7zqde7zqdL21L2:53-190
A8IL32DB02133CLA8h2ue8h2uL1L:40-191