DrugDomain logoDrugDomain

Attributes

UniProt ID
P14225
Protein Name
Photosystem I reaction center subunit psaK, chloroplastic
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
P14225DB02133CLA6ijje6ijjK1K:76-160
P14225DB02133CLA6ijoe6ijoK1K:76-160
P14225DB02133CLA6jo5e6jo5K1K:29-48,K:85-109
P14225DB02133CLA6jo6e6jo6K1K:29-48,K:85-109
P14225DB02133CLA7bgie7bgiK1K:29-112
P14225DB02133CLA7blxe7blxK1K:29-112
P14225DB02133CLA7d0je7d0jK1K:29-113
P14225DB02133CLA7dz7e7dz7K1K:28-113
P14225DB02133CLA7dz8e7dz8K1K:28-113
P14225DB02133CLA7r3ke7r3kK1K:29-112
P14225DB02133CLA7zq9e7zq9K1K:28-113
P14225DB02133CLA7zqce7zqcK1K:28-113
P14225DB02133CLA7zqde7zqdK1K:28-113
P14225DB02133CLA7zqde7zqdK21K2:28-113
P14225DB02133CLA8h2ue8h2uK1K:29-48,K:85-107