DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag polyprotein
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: 4U0A
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Color Legend
Unassigned regionsLigand / hetero atomse4u0aA1e4u0aA2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P12493n/aCL4u0ae4u0aA1A:146-220
P12493n/aCL4u0ae4u0aA2A:1-145
P12493n/aCL4u0de4u0dE2E:148-219
P12493n/aCL4u0de4u0dF1F:1-147
P12493n/aCL4u0ee4u0eA1A:1-147
P12493n/aCL4xfxe4xfxA1A:1-147
P12493n/aCL4xfye4xfyA2A:1-147
P12493n/aCL4xfze4xfzA1A:1-147
P12493n/aCL5hgle5hglA2A:1-147
P12493n/aCL5hgle5hglB2B:1-147
P12493n/aCL5hgle5hglC1C:1-147
P12493n/aCL5hgle5hglD2D:1-147
P12493n/aCL5hgle5hglE1E:1-147
P12493n/aCL5hgle5hglF2F:1-147
P12493n/aCL6ayae6ayaA2A:148-219
P12493n/aCL7qdfe7qdfAAA1AAA:149-222
P12493n/aCL7raoe7raoA1A:1-147
P12493n/aCL7raoe7raoB2B:1-145
P12493n/aCL7raoe7raoC2C:146-220
P12493n/aCL7rare7rarC1C:1-147
P12493n/aCL7rhne7rhnC2C:1-147