DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Carboxysome shell carbonic anhydrase
Ligand Name
RIBULOSE-1,5-DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YAHZABJORDUQGO-NQXXGFSBSA-N
SMILES
C(C(C(C(=O)COP(=O)(O)O)O)O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8THM
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Color Legend
Unassigned regionsLigand / hetero atomse8thmA1e8thmA2e8thmA3e8thmB1e8thmB2e8thmB3e8thmC1e8thmC2e8thmC3e8thmD1e8thmD2e8thmD3e8thmE1e8thmE2e8thmE3e8thmF1e8thmF2e8thmF3
ECOD domains from experimental PDB structures interacting with ligand RUB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5ILN4n/aRUB8thme8thmA1A:453-577
B5ILN4n/aRUB8thme8thmA3A:212-452
B5ILN4n/aRUB8thme8thmB1B:453-577
B5ILN4n/aRUB8thme8thmB2B:212-452
B5ILN4n/aRUB8thme8thmC1C:212-452
B5ILN4n/aRUB8thme8thmC2C:453-576
B5ILN4n/aRUB8thme8thmC3C:116-211
B5ILN4n/aRUB8thme8thmD2D:453-577
B5ILN4n/aRUB8thme8thmD3D:212-452
B5ILN4n/aRUB8thme8thmE1E:453-577
B5ILN4n/aRUB8thme8thmE2E:212-452
B5ILN4n/aRUB8thme8thmF1F:212-452
B5ILN4n/aRUB8thme8thmF2F:116-211
B5ILN4n/aRUB8thme8thmF3F:453-577