Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein I
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8GN2
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Color Legend
Unassigned regionsLigand / hetero atomse8gn2A1e8gn2B1e8gn2B2e8gn2C1e8gn2D1e8gn2E1e8gn2F1e8gn2H1e8gn2I1e8gn2J1e8gn2K1e8gn2L1e8gn2M1e8gn2O1e8gn2R1e8gn2T1e8gn2U1e8gn2V1e8gn2X1e8gn2Y1e8gn2Z1e8gn2a1e8gn2b1e8gn2b2e8gn2c1e8gn2d1e8gn2e1e8gn2f1e8gn2h1e8gn2i1e8gn2j1e8gn2k1e8gn2l1e8gn2m1e8gn2o1e8gn2t1e8gn2u1e8gn2v1e8gn2x1e8gn2y1e8gn2z1