DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nickel-binding periplasmic protein
Ligand Name
2-[[(1~{S},2~{S})-2-[methyl-[(6-methylpyridin-2-yl)methyl]amino]cyclohexyl]-[(6-methylpyridin-2-yl)methyl]amino]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SKWHQCFCFFYXHR-VXKWHMMOSA-N
SMILES
Cc1cccc(n1)CN(C)C2CCCCC2N(Cc3cccc(n3)C)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7A0C
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Color Legend
Unassigned regionsLigand / hetero atomse7a0cA1e7a0cA2e7a0cA3e7a0cB1e7a0cB2e7a0cB3
ECOD domains from experimental PDB structures interacting with ligand QTT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33590n/aQTT7a0ce7a0cA1A:2-19,A:141-245,A:471-499
P33590n/aQTT7a0ce7a0cA2A:246-470
P33590n/aQTT7a0ce7a0cA3A:20-140
P33590n/aQTT7a0ce7a0cB1B:20-140
P33590n/aQTT7a0ce7a0cB2B:246-470
P33590n/aQTT7a0ce7a0cB3B:3-19,B:141-245,B:471-500