Attributes
UniProt ID
Protein Name
Photosystem II reaction center protein K
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: 8GN1
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Color Legend
Unassigned regionsLigand / hetero atomse8gn1A1e8gn1B1e8gn1B2e8gn1C1e8gn1D1e8gn1E1e8gn1F1e8gn1H1e8gn1I1e8gn1J1e8gn1K1e8gn1L1e8gn1M1e8gn1O1e8gn1R1e8gn1T1e8gn1U1e8gn1V1e8gn1X1e8gn1Y1e8gn1Z1e8gn1a1e8gn1b1e8gn1b2e8gn1c1e8gn1d1e8gn1e1e8gn1f1e8gn1h1e8gn1i1e8gn1j1e8gn1k1e8gn1l1e8gn1m1e8gn1o1e8gn1t1e8gn1u1e8gn1v1e8gn1x1e8gn1y1e8gn1z1