Attributes
UniProt ID
Protein Name
Photosystem II protein D1 protein
Ligand Name
PHEOPHYTIN A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CQIKWXUXPNUNDV-RCBXBCQGSA-N
SMILES
CCC1=C(c2cc3c(c(c([nH]3)cc4nc(c5c6c(c(c([nH]6)cc1n2)C)C(=O)C5C(=O)OC)C(C4C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1IZL
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Color Legend
Unassigned regionsLigand / hetero atomse1izl01e1izlA2e1izlB1e1izlC1e1izlD2e1izlF1e1izlJ2e1izlK1e1izlL1e1izlL2e1izlM1e1izlN3e1izlQ1e1izlV1e1izlW1
ECOD domains from experimental PDB structures interacting with ligand PHO