DrugDomain logoDrugDomain

Attributes

UniProt ID
P56152
Protein Name
Photosystem II extrinsic protein U
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
CL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4UB8
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Color Legend
Unassigned regionsLigand / hetero atomse4ub8A1e4ub8B1e4ub8B2e4ub8C1e4ub8D1e4ub8E1e4ub8F1e4ub8H1e4ub8I1e4ub8J1e4ub8K1e4ub8L1e4ub8M1e4ub8O1e4ub8R1e4ub8T1e4ub8U1e4ub8V1e4ub8X1e4ub8Y1e4ub8Z1e4ub8a1e4ub8b1e4ub8b2e4ub8c1e4ub8d1e4ub8e1e4ub8f1e4ub8h1e4ub8i1e4ub8j1e4ub8k1e4ub8l1e4ub8m1e4ub8o1e4ub8t1e4ub8u1e4ub8v1e4ub8x1e4ub8y1e4ub8z1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56152n/aCL4ub8e4ub8U1U:8-104
P56152n/aCL4ub8e4ub8u1u:8-104
P56152n/aCL5v2ce5v2cU1U:8-104
P56152n/aCL5v2ce5v2cu1u:8-104
P56152n/aCL6jlje6jljU1U:8-104
P56152n/aCL6jlje6jlju1u:8-104
P56152n/aCL6jlke6jlkU1U:8-104
P56152n/aCL6jlke6jlku1u:8-104
P56152n/aCL6jlle6jllU1U:8-104
P56152n/aCL6jlle6jllu1u:8-104
P56152n/aCL6jlme6jlmU1U:8-104
P56152n/aCL6jlme6jlmu1u:8-104
P56152n/aCL6jlne6jlnU1U:8-104
P56152n/aCL6jlne6jlnu1u:8-104
P56152n/aCL6jloe6jloU1U:8-104
P56152n/aCL6jloe6jlou1u:8-104
P56152n/aCL6jlpe6jlpU1U:8-104
P56152n/aCL6jlpe6jlpu1u:8-104