DrugDomain logoDrugDomain

Attributes

UniProt ID
P48113
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: 7DR0
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Color Legend
Unassigned regionsLigand / hetero atomse7dr0A1e7dr0A2e7dr0B1e7dr0B2e7dr0C1e7dr0D1e7dr0E1e7dr0F1e7dr0I1e7dr0J1e7dr0K1e7dr0L1e7dr0M1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48113DB02133CLA7dr0e7dr0B1B:2-291,B:321-405
P48113DB02133CLA7dr0e7dr0B2B:406-736
P48113DB02133CLA7dr1e7dr1B1B:406-736
P48113DB02133CLA7dr1e7dr1B2B:2-291,B:321-405
P48113DB02133CLA7dr2e7dr2aB1aB:2-291,aB:321-405
P48113DB02133CLA7dr2e7dr2aB2aB:406-736
P48113DB02133CLA7dr2e7dr2bB1bB:2-291,bB:321-405
P48113DB02133CLA7dr2e7dr2bB2bB:406-736
P48113DB02133CLA7dr2e7dr2cB1cB:406-736
P48113DB02133CLA7dr2e7dr2cB2cB:2-291,cB:321-405
P48113DB02133CLA7dr2e7dr2dB1dB:406-736
P48113DB02133CLA7dr2e7dr2dB2dB:2-291,dB:321-405