Attributes
UniProt ID
Protein Name
deleted
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: 4L6V
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Color Legend
Unassigned regionsLigand / hetero atomse4l6v01e4l6v11e4l6v12e4l6v21e4l6v22e4l6v31e4l6v41e4l6v51e4l6v61e4l6v62e4l6v71e4l6v81e4l6v91e4l6vA1e4l6vA2e4l6vB1e4l6vB2e4l6vC1e4l6vD1e4l6vE1e4l6vF1e4l6vF2e4l6vI1e4l6vK1e4l6vL1e4l6vM1e4l6va1e4l6va2e4l6vb1e4l6vb2e4l6vc1e4l6vd1e4l6ve1e4l6vf1e4l6vf2e4l6vi1e4l6vk1e4l6vl1e4l6vm1