DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4LKQ
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Color Legend
Unassigned regionsLigand / hetero atomse4lkqA1e4lkqB1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y233n/aNI4lkqe4lkqA1A:446-775
Q9Y233n/aNI4lkqe4lkqB1B:448-774
Q9Y233n/aNI4llje4lljA1A:447-775
Q9Y233n/aNI4llje4lljB1B:448-772
Q9Y233n/aNI4llke4llkA1A:446-775
Q9Y233n/aNI4llke4llkB1B:448-774
Q9Y233n/aNI4llpe4llpA1A:446-775
Q9Y233n/aNI4llpe4llpB1B:448-567,B:591-774
Q9Y233n/aNI4llxe4llxA1A:446-775
Q9Y233n/aNI4llxe4llxB1B:448-774
Q9Y233n/aNI4lm0e4lm0A1A:446-775
Q9Y233n/aNI4lm0e4lm0B1B:448-774
Q9Y233n/aNI4lm1e4lm1A1A:446-777
Q9Y233n/aNI4lm1e4lm1B1B:448-771
Q9Y233n/aNI4lm2e4lm2A1A:446-775
Q9Y233n/aNI4lm2e4lm2B1B:448-774
Q9Y233n/aNI4lm3e4lm3A1A:446-776
Q9Y233n/aNI4lm3e4lm3B1B:448-774
Q9Y233n/aNI4lm4e4lm4A1A:446-775
Q9Y233n/aNI4lm4e4lm4B1B:448-774
Q9Y233n/aNI4mrwe4mrwA1A:446-775
Q9Y233n/aNI4mrwe4mrwB1B:448-771
Q9Y233n/aNI4mrze4mrzA1A:446-775
Q9Y233n/aNI4mrze4mrzB1B:448-774
Q9Y233n/aNI4ms0e4ms0A1A:446-775
Q9Y233n/aNI4ms0e4ms0B1B:449-772
Q9Y233n/aNI4msae4msaA1A:446-775
Q9Y233n/aNI4msae4msaB1B:448-774
Q9Y233n/aNI4msce4mscA1A:448-775
Q9Y233n/aNI4msce4mscB1B:448-774
Q9Y233n/aNI4msee4mseA1A:446-775
Q9Y233n/aNI4msee4mseB1B:448-774
Q9Y233n/aNI4mshe4mshA1A:447-774
Q9Y233n/aNI4mshe4mshB1B:448-772
Q9Y233n/aNI4msne4msnA1A:446-775
Q9Y233n/aNI4msne4msnB1B:448-772