DrugDomain logoDrugDomain

Attributes

UniProt ID
P40136
Protein Name
Calmodulin-sensitive adenylate cyclase
Ligand Name
ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE
DrugBank ID
DB02527
PDB Ligand Accession
CMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVOMOUWHDPKRLL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(O4)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: 1SK6
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Color Legend
Unassigned regionsLigand / hetero atomse1sk6A4e1sk6A5e1sk6A6e1sk6B1e1sk6B2e1sk6B3e1sk6C4e1sk6C5e1sk6C6e1sk6D1e1sk6D2e1sk6E1e1sk6E2e1sk6F1e1sk6F2
ECOD domains from experimental PDB structures interacting with ligand DB02527
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40136DB02527CMP1sk6e1sk6A4A:349-489
P40136DB02527CMP1sk6e1sk6A6A:292-348,A:490-630
P40136DB02527CMP1sk6e1sk6B2B:348-488
P40136DB02527CMP1sk6e1sk6B3B:294-347,B:489-629
P40136DB02527CMP1sk6e1sk6C5C:349-489
P40136DB02527CMP1sk6e1sk6C6C:292-348,C:490-630
P40136DB02527CMP1xfwe1xfwA2A:349-489
P40136DB02527CMP1xfwe1xfwA3A:289-348,A:490-630
P40136DB02527CMP1xfwe1xfwB2B:349-489
P40136DB02527CMP1xfwe1xfwB3B:289-348,B:490-630
P40136DB02527CMP1xfwe1xfwC2C:349-489
P40136DB02527CMP1xfwe1xfwC3C:289-348,C:490-630
P40136DB02527CMP1xfwe1xfwD2D:349-489
P40136DB02527CMP1xfwe1xfwD3D:289-348,D:490-630
P40136DB02527CMP1xfwe1xfwE2E:349-489
P40136DB02527CMP1xfwe1xfwE3E:289-348,E:490-630
P40136DB02527CMP1xfwe1xfwF2F:349-489
P40136DB02527CMP1xfwe1xfwF3F:289-348,F:490-630