DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Green fluorescent protein
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 5JZK
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Color Legend
Unassigned regionsLigand / hetero atomse5jzkA1e5jzkB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A059PIQ0n/aCL5jzke5jzkA1A:1-238
A0A059PIQ0n/aCL5jzle5jzlA1A:1-234
A0A059PIQ0n/aCL5jzle5jzlB1B:1-233
A0A059PIQ0n/aCL5ni3e5ni3C1C:3-233
A0A059PIQ0n/aCL6krge6krgA1A:3-229