DrugDomain logoDrugDomain

Attributes

UniProt ID
Q59471
Protein Name
Diol dehydrase beta subunit
Ligand Name
COBALAMIN
DrugBank ID
None
PDB Ligand Accession
B12
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKVIQTCSMMVGFU-DWSMJLPVSA-N
SMILES
Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C7=[N]6[Co+2]89[N]5=C4C(=C1[NH]8C(=CC2=[N]9C(=C7C)C(C2CCC(=O)N)(C)CC(=O)N)C(C1CCC(=O)N)(C)C)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1DIO
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Color Legend
Unassigned regionsLigand / hetero atomse1dioA1e1dioB1e1dioE1e1dioG1e1dioL1e1dioM1
ECOD domains from experimental PDB structures interacting with ligand B12
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59471n/aB121dioe1dioB1B:46-223
Q59471n/aB121dioe1dioE1E:46-223
Q59471n/aB121iwbe1iwbB1B:46-223
Q59471n/aB121iwbe1iwbE1E:46-222
Q59471n/aB123auje3aujB1B:46-224
Q59471n/aB123auje3aujE2E:45-224
Q59471n/aB125yrte5yrtB1B:43-224
Q59471n/aB125yrte5yrtE1E:46-224
Q59471n/aB125yrte5yrtH1H:46-223
Q59471n/aB125yrte5yrtK1K:43-224
Q59471n/aB125yrve5yrvB1B:43-224
Q59471n/aB125yrve5yrvE1E:46-224
Q59471n/aB125yrve5yrvH1H:46-224
Q59471n/aB125yrve5yrvK1K:43-224
Q59471n/aB125yshe5yshB1B:46-222
Q59471n/aB125yshe5yshE1E:47-223
Q59471n/aB125yshe5yshH1H:44-223
Q59471n/aB125yshe5yshK1K:49-222
Q59471n/aB127xrke7xrkB1B:46-223
Q59471n/aB127xrke7xrkE1E:46-223
Q59471n/aB127xrle7xrlB1B:46-224
Q59471n/aB127xrle7xrlE1E:46-223