Attributes
UniProt ID
Protein Name
Protochlorophyllide reductase B, chloroplastic
Ligand Name
1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCLTVZLYPPIIID-CVELTQQQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7JK9
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Color Legend
Unassigned regionsLigand / hetero atomse7jk9A1e7jk9AA1e7jk9B1e7jk9BA1e7jk9C1e7jk9CA1e7jk9D1e7jk9DA1e7jk9E1e7jk9EA1e7jk9F1e7jk9FA1e7jk9G1e7jk9GA1e7jk9H1e7jk9HA1e7jk9I1e7jk9IA1e7jk9J1e7jk9JA1e7jk9K1e7jk9KA1e7jk9L1e7jk9LA1e7jk9M1e7jk9MA1e7jk9N1e7jk9NA1e7jk9O1e7jk9OA1e7jk9P1e7jk9Q1e7jk9R1e7jk9S1e7jk9T1e7jk9V1e7jk9W1e7jk9X1e7jk9Y1e7jk9Z1
ECOD domains from experimental PDB structures interacting with ligand LMG