DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A4Z6
Protein Name
n/a
Ligand Name
5-[(3-nitrobenzyl)amino]benzene-1,3-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
KIW
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJGIZUUIUXRITB-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)[N+](=O)[O-])CNc2cc(cc(c2)C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4KIW
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Color Legend
Unassigned regionsLigand / hetero atomse4kiwA1e4kiwB1e4kiwC1e4kiwD1e4kiwE1e4kiwF1e4kiwG1e4kiwH1e4kiwI1e4kiwJ1e4kiwK1e4kiwL1e4kiwM1e4kiwN1e4kiwO1e4kiwP1e4kiwQ1e4kiwR1e4kiwS1e4kiwT1e4kiwU1e4kiwV1e4kiwW1e4kiwX1
ECOD domains from experimental PDB structures interacting with ligand KIW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6n/aKIW4kiwe4kiwA1A:3-143
P0A4Z6n/aKIW4kiwe4kiwB1B:3-143
P0A4Z6n/aKIW4kiwe4kiwC1C:3-143
P0A4Z6n/aKIW4kiwe4kiwD1D:3-143
P0A4Z6n/aKIW4kiwe4kiwE1E:3-143
P0A4Z6n/aKIW4kiwe4kiwF1F:3-143
P0A4Z6n/aKIW4kiwe4kiwG1G:3-143
P0A4Z6n/aKIW4kiwe4kiwH1H:3-143
P0A4Z6n/aKIW4kiwe4kiwI1I:3-143
P0A4Z6n/aKIW4kiwe4kiwJ1J:3-143
P0A4Z6n/aKIW4kiwe4kiwK1K:3-143
P0A4Z6n/aKIW4kiwe4kiwL1L:3-143
P0A4Z6n/aKIW4kiwe4kiwM1M:3-143
P0A4Z6n/aKIW4kiwe4kiwN1N:3-143
P0A4Z6n/aKIW4kiwe4kiwO1O:3-143
P0A4Z6n/aKIW4kiwe4kiwP1P:3-143
P0A4Z6n/aKIW4kiwe4kiwQ1Q:3-143
P0A4Z6n/aKIW4kiwe4kiwR1R:3-143
P0A4Z6n/aKIW4kiwe4kiwS1S:3-143
P0A4Z6n/aKIW4kiwe4kiwT1T:3-143
P0A4Z6n/aKIW4kiwe4kiwU1U:3-143
P0A4Z6n/aKIW4kiwe4kiwV1V:3-143
P0A4Z6n/aKIW4kiwe4kiwW1W:3-143
P0A4Z6n/aKIW4kiwe4kiwX1X:3-143