Attributes
UniProt ID
Protein Name
n/a
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: 1JB0
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Color Legend
Unassigned regionsLigand / hetero atomse1jb0A1e1jb0A2e1jb0B1e1jb0B2e1jb0C1e1jb0D1e1jb0E1e1jb0F1e1jb0I1e1jb0J1e1jb0K1e1jb0L1e1jb0M1e1jb0X1