Attributes
UniProt ID
Protein Name
Photosystem II CP43 reaction center protein
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: 3A0B
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Color Legend
Unassigned regionsLigand / hetero atomse3a0bA1e3a0bB1e3a0bB2e3a0bC1e3a0bD1e3a0bE1e3a0bF1e3a0bH1e3a0bI1e3a0bJ1e3a0bK1e3a0bL1e3a0bM1e3a0bO1e3a0bT1e3a0bU1e3a0bV1e3a0bX1e3a0bY1e3a0bZ1e3a0ba1e3a0bb1e3a0bb2e3a0bc1e3a0bd1e3a0be1e3a0bf1e3a0bh1e3a0bi1e3a0bj1e3a0bk1e3a0bl1e3a0bm1e3a0bo1e3a0bt1e3a0bu1e3a0bv1e3a0bx1e3a0by1e3a0bz1
ECOD domains from experimental PDB structures interacting with ligand DB02133