Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A2
Ligand Name
CHLOROPHYLL A ISOMER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VIQFHHZSLDFWDU-DVXFRRMCSA-M
SMILES
CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7S3D
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Color Legend
Unassigned regionsLigand / hetero atomse7s3dA1e7s3dA2e7s3dB1e7s3dB2e7s3dC1e7s3dD1e7s3dE1e7s3dF1e7s3dG1e7s3dG2e7s3dH1e7s3dH2e7s3dI1e7s3dJ1e7s3dK1e7s3dL1e7s3dM1e7s3dN1e7s3dO1e7s3dP1e7s3dQ1e7s3dR1e7s3dS1e7s3dT1e7s3dU1e7s3dV1e7s3dW1e7s3dX1e7s3da1e7s3da2e7s3db1e7s3db2e7s3dc1e7s3dd1e7s3de1e7s3df1e7s3di1e7s3dj1e7s3dk1e7s3dl1e7s3dm1e7s3dx1