Attributes
UniProt ID
Protein Name
Photosystem II protein D1
Ligand Name
2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKUYMLZIRPABFK-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)C(=CC1=O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7VD5
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Color Legend
Unassigned regionsLigand / hetero atomse7vd5111e7vd5121e7vd5131e7vd5141e7vd5151e7vd5161e7vd5171e7vd5181e7vd5191e7vd5201e7vd5211e7vd5311e7vd5321e7vd5331e7vd5341e7vd5351e7vd5361e7vd5371e7vd5381e7vd5391e7vd5401e7vd5411e7vd5A1e7vd5B1e7vd5B2e7vd5C1e7vd5D1e7vd5E1e7vd5F1e7vd5H1e7vd5I1e7vd5J1e7vd5K1e7vd5L1e7vd5M1e7vd5O1e7vd5Q1e7vd5T1e7vd5U1e7vd5V1e7vd5W1e7vd5X1e7vd5Y1e7vd5Z1e7vd5a1e7vd5b1e7vd5b2e7vd5c1e7vd5d1e7vd5e1e7vd5f1e7vd5h1e7vd5i1e7vd5j1e7vd5k1e7vd5l1e7vd5m1e7vd5o1e7vd5q1e7vd5t1e7vd5u1e7vd5v1e7vd5w1e7vd5x1e7vd5y1e7vd5z1
ECOD domains from experimental PDB structures interacting with ligand PL9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A679C261 | n/a | PL9 | 7vd5 | e7vd5A1 | A:11-344 |
| A0A679C261 | n/a | PL9 | 7vd5 | e7vd5a1 | a:11-344 |