DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8MFA2
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
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: 6L35
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Color Legend
Unassigned regionsLigand / hetero atomse6l3521e6l3531e6l3551e6l3561e6l35A1e6l35A2e6l35B1e6l35B2e6l35C1e6l35D1e6l35E1e6l35F1e6l35G1e6l35H1e6l35I1e6l35J1e6l35K1e6l35L1e6l35M1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8MFA2DB02133CLA6l35e6l35B1B:2-404
Q8MFA2DB02133CLA6l35e6l35B2B:405-734
Q8MFA2DB02133CLA7ksqe7ksqB2B:3-404
Q8MFA2DB02133CLA7kuxe7kuxB1B:3-404
Q8MFA2DB02133CLA7xqpe7xqpB1B:405-734
Q8MFA2DB02133CLA7xqpe7xqpB2B:2-404
Q8MFA2DB02133CLA8htue8htuB1B:405-734
Q8MFA2DB02133CLA8htue8htuB2B:2-404