Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein T
Ligand Name
CHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
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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Structure: 4PBU
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Color Legend
Unassigned regionsLigand / hetero atomse4pbuA1e4pbuB1e4pbuB2e4pbuC1e4pbuD1e4pbuE1e4pbuF1e4pbuH1e4pbuI1e4pbuJ1e4pbuK1e4pbuL1e4pbuM1e4pbuO1e4pbuT1e4pbuU1e4pbuV1e4pbuX1e4pbuY1e4pbuZ1e4pbua1e4pbub1e4pbub2e4pbuc1e4pbud1e4pbue1e4pbuf1e4pbuh1e4pbui1e4pbuj1e4pbuk1e4pbul1e4pbum1e4pbuo1e4pbut1e4pbuu1e4pbuv1e4pbux1e4pbuy1e4pbuz1
ECOD domains from experimental PDB structures interacting with ligand DB02133