DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA helicase MCM8
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8S91
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Color Legend
Unassigned regionsLigand / hetero atomse8s91A1e8s91A2e8s91A3e8s91A4e8s91A5e8s91B1e8s91B2e8s91B3e8s91B4e8s91B5e8s91C1e8s91C2e8s91C3e8s91C4e8s91C5
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UJA3DB16833ADP8s91e8s91A2A:371-609
Q9UJA3DB16833ADP8s91e8s91A5A:610-614,A:644-753
Q9UJA3DB16833ADP8s91e8s91B3B:610-614,B:644-753
Q9UJA3DB16833ADP8s91e8s91B4B:371-609
Q9UJA3DB16833ADP8s91e8s91C3C:371-609
Q9UJA3DB16833ADP8s91e8s91C4C:610-614,C:644-753
Q9UJA3DB16833ADP8s94e8s94A1A:675-753
Q9UJA3DB16833ADP8s94e8s94A2A:384-614,A:647-674
Q9UJA3DB16833ADP8s94e8s94B1B:384-614,B:647-674
Q9UJA3DB16833ADP8s94e8s94B2B:675-753
Q9UJA3DB16833ADP8s94e8s94C1C:384-614,C:647-674
Q9UJA3DB16833ADP8s94e8s94C2C:675-753