Attributes
UniProt ID
Protein Name
Photosystem II protein D1 2 protein 2
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: 6WJ6
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Color Legend
Unassigned regionsLigand / hetero atomse6wj6A1e6wj6B1e6wj6B2e6wj6C1e6wj6D1e6wj6E1e6wj6F1e6wj6H1e6wj6I1e6wj6K1e6wj6L1e6wj6M1e6wj6T1e6wj6X1
ECOD domains from experimental PDB structures interacting with ligand PHO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16033 | n/a | PHO | 6wj6 | e6wj6A1 | A:11-224,A:248-335 |
| P16033 | n/a | PHO | 7n8o | e7n8oA1 | A:11-344 |
| P16033 | n/a | PHO | 7n8o | e7n8oa1 | a:11-344 |
| P16033 | n/a | PHO | 7rcv | e7rcvA1 | A:11-344 |
| P16033 | n/a | PHO | 7rcv | e7rcva1 | a:11-344 |
| P16033 | n/a | PHO | 8am5 | e8am5A1 | A:13-224,A:267-344 |
| P16033 | n/a | PHO | 8asl | e8aslA1 | A:14-224,A:267-344 |