DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
ALUMINUM FLUORIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLZUFWVZNOTSEM-UHFFFAOYSA-K
SMILES
F[Al](F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6XEZ
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Color Legend
Unassigned regionsLigand / hetero atomse6xezA1e6xezB1e6xezC1e6xezD1e6xezE1e6xezE2e6xezE3e6xezE4e6xezE5e6xezE6e6xezF1e6xezF2e6xezF3e6xezF4e6xezF5e6xezF6
ECOD domains from experimental PDB structures interacting with ligand AF3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aAF36xeze6xezE2E:231-438
P0DTD1n/aAF36xeze6xezE3E:439-596
P0DTD1n/aAF36xeze6xezF4F:231-438
P0DTD1n/aAF37krne7krnE2E:231-438
P0DTD1n/aAF37krne7krnE4E:439-590
P0DTD1n/aAF37kroe7kroE1E:231-438
P0DTD1n/aAF37kroe7kroE6E:439-590
P0DTD1n/aAF37kroe7kroF5F:231-438
P0DTD1n/aAF37kroe7kroF6F:439-590
P0DTD1n/aAF37rdxe7rdxE3E:439-590
P0DTD1n/aAF37rdxe7rdxE6E:232-438
P0DTD1n/aAF37rdxe7rdxF3F:439-590
P0DTD1n/aAF37rdxe7rdxF6F:232-438
P0DTD1n/aAF37rdye7rdyE3E:439-590
P0DTD1n/aAF37rdye7rdyE6E:232-438
P0DTD1n/aAF37rdye7rdyF3F:439-590
P0DTD1n/aAF37rdye7rdyF6F:232-438
P0DTD1n/aAF37re0e7re0E3E:439-590
P0DTD1n/aAF37re0e7re0E6E:232-438
P0DTD1n/aAF37re0e7re0F3F:439-590
P0DTD1n/aAF37re0e7re0F6F:232-438
P0DTD1n/aAF37re1e7re1E3E:439-590
P0DTD1n/aAF37re1e7re1E6E:232-438
P0DTD1n/aAF37re1e7re1F3F:439-590
P0DTD1n/aAF37re1e7re1F6F:232-438
P0DTD1n/aAF37re2e7re2E3E:439-590
P0DTD1n/aAF37re2e7re2E6E:232-438
P0DTD1n/aAF37re3e7re3E3E:439-590
P0DTD1n/aAF37re3e7re3E6E:232-438
P0DTD1n/aAF37re3e7re3F3F:439-590
P0DTD1n/aAF37re3e7re3F6F:232-438
P0DTD1n/aAF37re3e7re3K3K:439-590
P0DTD1n/aAF37re3e7re3K6K:232-438
P0DTD1n/aAF37re3e7re3L3L:439-590
P0DTD1n/aAF37re3e7re3L6L:232-438