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
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Structure: 4PJ0
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Color Legend
Unassigned regionsLigand / hetero atomse4pj0A1e4pj0B1e4pj0B2e4pj0C1e4pj0D1e4pj0E1e4pj0F1e4pj0H1e4pj0I1e4pj0J1e4pj0K1e4pj0L1e4pj0M1e4pj0O1e4pj0R1e4pj0T1e4pj0U1e4pj0V1e4pj0X1e4pj0Y1e4pj0Z1e4pj0a1e4pj0b1e4pj0b2e4pj0c1e4pj0d1e4pj0e1e4pj0f1e4pj0h1e4pj0i1e4pj0j1e4pj0k1e4pj0l1e4pj0m1e4pj0o1e4pj0r1e4pj0t1e4pj0u1e4pj0v1e4pj0x1e4pj0y1e4pj0z1