Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein I
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 8C29
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Color Legend
Unassigned regionsLigand / hetero atomse8c29A1e8c29B1e8c29B2e8c29C1e8c29D1e8c29E1e8c29F1e8c29G1e8c29H1e8c29I1e8c29K1e8c29L1e8c29M1e8c29N1e8c29O1e8c29R1e8c29S1e8c29T1e8c29V1e8c29W1e8c29X1e8c29Y1e8c29Z1e8c29a1e8c29b1e8c29b2e8c29c1e8c29d1e8c29e1e8c29f1e8c29g1e8c29h1e8c29i1e8c29k1e8c29l1e8c29m1e8c29n1e8c29o1e8c29r1e8c29s1e8c29t1e8c29v1e8c29w1e8c29x1e8c29y1e8c29z1