Attributes
UniProt ID
Protein Name
Photosystem II protein D1 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 8BD3
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Color Legend
Unassigned regionsLigand / hetero atomse8bd301e8bd311e8bd321e8bd331e8bd341e8bd351e8bd361e8bd371e8bd381e8bd391e8bd3A1e8bd3B1e8bd3B2e8bd3C1e8bd3D1e8bd3E1e8bd3F1e8bd3F11e8bd3G1e8bd3H1e8bd3I1e8bd3J1e8bd3K1e8bd3L1e8bd3N1e8bd3O1e8bd3Q11e8bd3R1e8bd3S1e8bd3T1e8bd3V1e8bd3W1e8bd3X1e8bd3Y1e8bd3Z1e8bd3a1e8bd3b1e8bd3b2e8bd3c1e8bd3d1e8bd3e1e8bd3f1e8bd3f11e8bd3g1e8bd3h1e8bd3i1e8bd3j1e8bd3k1e8bd3l1e8bd3n1e8bd3o1e8bd3p1e8bd3q1e8bd3q11e8bd3r1e8bd3s1e8bd3t1e8bd3v1e8bd3w1e8bd3x1e8bd3y1e8bd3z1