DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A4Z6
Protein Name
n/a
Ligand Name
3-hydroxy-5-(3-nitrophenoxy)benzoic acid
DrugBank ID
None
PDB Ligand Accession
1R2
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KGFXJYALKCBPSP-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Oc2cc(cc(c2)O)C(=O)O)[N+](=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: 4KI7
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Color Legend
Unassigned regionsLigand / hetero atomse4ki7A1e4ki7B1e4ki7C1e4ki7D1e4ki7E1e4ki7F1e4ki7G1e4ki7H1e4ki7I1e4ki7J1e4ki7K1e4ki7L1e4ki7M1e4ki7N1e4ki7O1e4ki7P1e4ki7Q1e4ki7R1e4ki7S1e4ki7T1e4ki7U1e4ki7V1e4ki7W1e4ki7X1
ECOD domains from experimental PDB structures interacting with ligand 1R2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6n/a1R24ki7e4ki7A1A:3-143
P0A4Z6n/a1R24ki7e4ki7B1B:3-143
P0A4Z6n/a1R24ki7e4ki7C1C:3-143
P0A4Z6n/a1R24ki7e4ki7D1D:3-145
P0A4Z6n/a1R24ki7e4ki7E1E:3-143
P0A4Z6n/a1R24ki7e4ki7F1F:3-143
P0A4Z6n/a1R24ki7e4ki7G1G:3-143
P0A4Z6n/a1R24ki7e4ki7H1H:3-143
P0A4Z6n/a1R24ki7e4ki7I1I:3-143
P0A4Z6n/a1R24ki7e4ki7J1J:3-143
P0A4Z6n/a1R24ki7e4ki7K1K:3-143
P0A4Z6n/a1R24ki7e4ki7L1L:3-143
P0A4Z6n/a1R24ki7e4ki7M1M:3-143
P0A4Z6n/a1R24ki7e4ki7N1N:3-143
P0A4Z6n/a1R24ki7e4ki7O1O:3-143
P0A4Z6n/a1R24ki7e4ki7P1P:3-143
P0A4Z6n/a1R24ki7e4ki7Q1Q:3-143
P0A4Z6n/a1R24ki7e4ki7R1R:3-143
P0A4Z6n/a1R24ki7e4ki7S1S:4-143
P0A4Z6n/a1R24ki7e4ki7T1T:3-143
P0A4Z6n/a1R24ki7e4ki7U1U:3-143
P0A4Z6n/a1R24ki7e4ki7V1V:3-143
P0A4Z6n/a1R24ki7e4ki7W1W:3-143
P0A4Z6n/a1R24ki7e4ki7X1X:-6-143