DrugDomain logoDrugDomain

Attributes

UniProt ID
P23909
Protein Name
DNA mismatch repair protein MutS
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
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.

Mol*
Structure: 1E3M
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Color Legend
Unassigned regionsLigand / hetero atomse1e3mA1e1e3mA2e1e3mA3e1e3mA4e1e3mB1e1e3mB2e1e3mB3e1e3mB4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23909DB16833ADP1e3me1e3mA3A:567-800
P23909DB16833ADP1ng9e1ng9A3A:567-800
P23909DB16833ADP1ng9e1ng9B8B:567-779
P23909DB16833ADP1oh5e1oh5A3A:567-800
P23909DB16833ADP1oh6e1oh6A3A:567-800
P23909DB16833ADP1oh7e1oh7A3A:567-800
P23909DB16833ADP1oh8e1oh8A3A:567-800
P23909DB16833ADP1wb9e1wb9A3A:567-800
P23909DB16833ADP1wbbe1wbbA3A:567-800
P23909DB16833ADP1wbde1wbdA3A:567-800
P23909DB16833ADP2wtue2wtuA3A:567-800
P23909DB16833ADP2wtue2wtuB2B:567-800
P23909DB16833ADP3k0se3k0sA3A:567-788
P23909DB16833ADP6i5fe6i5fA1A:567-799
P23909DB16833ADP6i5fe6i5fB3B:567-799
P23909DB16833ADP7ai6e7ai6A3A:567-800
P23909DB16833ADP7ai7e7ai7A1A:567-798
P23909DB16833ADP7ai7e7ai7B2B:567-798
P23909DB16833ADP7ou0e7ou0A1A:566-800
P23909DB16833ADP7ou0e7ou0B3B:565-799
P23909DB16833ADP7ou4e7ou4A2A:567-800
P23909DB16833ADP7ou4e7ou4B1B:566-798