DrugDomain logoDrugDomain

Attributes

UniProt ID
P05310
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
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: 2WSC
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Color Legend
Unassigned regionsLigand / hetero atomse2wsc11e2wsc21e2wsc31e2wsc41e2wscA1e2wscA2e2wscB1e2wscB2e2wscC1e2wscD1e2wscE1e2wscF1e2wscG1e2wscH1e2wscI1e2wscJ1e2wscK1e2wscL1e2wscN1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05310DB02133CLA2wsce2wscA1A:21-427
P05310DB02133CLA2wsce2wscA2A:428-758
P05310DB02133CLA2wsee2wseA1A:21-427
P05310DB02133CLA2wsee2wseA2A:428-758
P05310DB02133CLA2wsfe2wsfA1A:21-427
P05310DB02133CLA2wsfe2wsfA2A:428-758
P05310DB02133CLA3lw5e3lw5A1A:21-427
P05310DB02133CLA3lw5e3lw5A2A:428-758
P05310DB02133CLA4rkue4rkuA1A:38-427
P05310DB02133CLA4rkue4rkuA2A:428-758
P05310DB02133CLA4xk8e4xk8A2A:420-758
P05310DB02133CLA4xk8e4xk8a1a:420-758
P05310DB02133CLA4y28e4y28A1A:17-419
P05310DB02133CLA4y28e4y28A2A:420-758
P05310DB02133CLA5l8re5l8rA1A:420-758