Ligand name: Protochlorophyllide
PDB ligand accession: PMR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZHFORNQMLKGQNN-KKNVGXODSA-L
SMILES: CCC1=C(c2cc3c(c(c4n3[Mg]56[n+]2c1cc7n5c8c(c9[n+]6c(c4)C(=C9CCC(=O)O)C)C(C(=O)c8c7C)C(=O)OC)C)C=C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P21218

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JK9 Download Experimental e7jk9A1
e7jk9B1
e7jk9C1
e7jk9D1
e7jk9E1
e7jk9F1
e7jk9G1
e7jk9H1
e7jk9I1
e7jk9J1
e7jk9K1
e7jk9L1
e7jk9M1
e7jk9N1
e7jk9O1
e7jk9P1
e7jk9Q1
e7jk9R1
e7jk9S1
e7jk9T1
e7jk9V1
e7jk9W1
e7jk9X1
e7jk9Y1
e7jk9Z1
e7jk9AA1
e7jk9BA1
e7jk9CA1
e7jk9DA1
e7jk9EA1
e7jk9FA1
e7jk9GA1
e7jk9HA1
e7jk9IA1
e7jk9JA1
e7jk9KA1
e7jk9LA1
e7jk9MA1
e7jk9NA1
e7jk9OA1
Rossmann-like
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Rossmann-like
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Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
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Rossmann-like
Rossmann-like
LigPlot