DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Oxalyl-CoA decarboxylase
Ligand Name
S-{(9R,13S,15R)-17-[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]-9,13,15-TRIHYDROXY-10,10-DIMETHYL-13,15-DIOXIDO-4,8-DIOXO-12,14,16-TRIOXA-3,7-DIAZA-13,15-DIPHOSPHAHEPTADEC-1-YL} THIOFORMATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXMOKYXNAPLNCW-GORZOVPNSA-N
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC=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: 2JI8
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Color Legend
Unassigned regionsLigand / hetero atomse2ji8A1e2ji8A2e2ji8A3e2ji8B1e2ji8B2e2ji8B3
ECOD domains from experimental PDB structures interacting with ligand FYN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40149n/aFYN2ji8e2ji8A1A:195-369
P40149n/aFYN2ji8e2ji8A2A:7-194
P40149n/aFYN2ji8e2ji8A3A:370-552
P40149n/aFYN2ji8e2ji8B1B:195-369
P40149n/aFYN2ji8e2ji8B2B:7-194
P40149n/aFYN2ji8e2ji8B3B:370-552