DrugDomain logoDrugDomain

Attributes

UniProt ID
P0C0Y9
Protein Name
Reaction center protein M chain
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: 1OGV
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Color Legend
Unassigned regionsLigand / hetero atomse1ogvH1e1ogvH2e1ogvL1e1ogvM1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y9n/aCL1ogve1ogvM1M:1-302
P0C0Y9n/aCL2bnpe2bnpB1B:1-302
P0C0Y9n/aCL2bnse2bnsB1B:1-302
P0C0Y9n/aCL2gnue2gnuM1M:4-300
P0C0Y9n/aCL2hg9e2hg9M1M:1-302
P0C0Y9n/aCL2hhke2hhkM1M:1-302
P0C0Y9n/aCL2hite2hitM1M:1-302
P0C0Y9n/aCL2jiye2jiyM1M:2-302
P0C0Y9n/aCL2jj0e2jj0M1M:2-302
P0C0Y9n/aCL3i4de3i4dM1M:1-302
P0C0Y9n/aCL3v3ye3v3yM1M:1-302
P0C0Y9n/aCL3v3ze3v3zM1M:1-302
P0C0Y9n/aCL7q7fe7q7fM1M:2-301
P0C0Y9n/aCL7q7ge7q7gM1M:2-301
P0C0Y9n/aCL7q7je7q7jM1M:2-301
P0C0Y9n/aCL7q7me7q7mM1M:2-301
P0C0Y9n/aCL7q7ne7q7nM1M:2-301
P0C0Y9n/aCL7q7oe7q7oM1M:2-301
P0C0Y9n/aCL8c3fe8c3fM1M:1-302