DrugDomain logoDrugDomain

Attributes

UniProt ID
Q61743
Protein Name
ATP-sensitive inward rectifier potassium channel 11 channel Kir6.2
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: 5YWB
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Color Legend
Unassigned regionsLigand / hetero atomse5ywbA1e5ywbA2e5ywbB1e5ywbB2e5ywbB3e5ywbB4e5ywbC1e5ywbC2e5ywbD1e5ywbD2e5ywbD3e5ywbD4e5ywbE1e5ywbE2e5ywbF1e5ywbF2e5ywbF3e5ywbF4e5ywbG1e5ywbG2e5ywbH1e5ywbH2e5ywbH3e5ywbH4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q61743DB16833ADP5ywbe5ywbA1A:173-356
Q61743DB16833ADP5ywbe5ywbA2A:32-175
Q61743DB16833ADP5ywbe5ywbC1C:173-356
Q61743DB16833ADP5ywbe5ywbC2C:32-175
Q61743DB16833ADP5ywbe5ywbE1E:32-175
Q61743DB16833ADP5ywbe5ywbE2E:173-356
Q61743DB16833ADP5ywbe5ywbG1G:173-356
Q61743DB16833ADP5ywbe5ywbG2G:32-175
Q61743DB16833ADP5ywce5ywcA1A:173-356
Q61743DB16833ADP5ywce5ywcA2A:32-175
Q61743DB16833ADP5ywce5ywcC1C:173-356
Q61743DB16833ADP5ywce5ywcC2C:32-175
Q61743DB16833ADP5ywce5ywcE1E:173-356
Q61743DB16833ADP5ywce5ywcE2E:32-175
Q61743DB16833ADP5ywce5ywcG1G:173-356
Q61743DB16833ADP5ywce5ywcG2G:32-175
Q61743DB16833ADP7w4pe7w4pA1A:32-175
Q61743DB16833ADP7w4pe7w4pA2A:173-356
Q61743DB16833ADP7w4pe7w4pC1C:32-175
Q61743DB16833ADP7w4pe7w4pC2C:173-356
Q61743DB16833ADP7w4pe7w4pE1E:32-175
Q61743DB16833ADP7w4pe7w4pE2E:173-356
Q61743DB16833ADP7w4pe7w4pG1G:173-356
Q61743DB16833ADP7w4pe7w4pG2G:32-175