DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A4Z6
Protein Name
n/a
Ligand Name
(1R,4R,5R)-1,4,5-trihydroxy-3-[3-(phenylcarbonyl)phenyl]cyclohex-2-ene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
N87
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XHOCFTKQBAZROZ-POAQFYNOSA-N
SMILES
c1ccc(cc1)C(=O)c2cccc(c2)C3=CC(CC(C3O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3N87
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Color Legend
Unassigned regionsLigand / hetero atomse3n87A1e3n87B1e3n87C1e3n87D1e3n87E1e3n87F1e3n87G1e3n87H1e3n87I1e3n87J1e3n87K1e3n87L1e3n87M1e3n87N1e3n87O1e3n87P1e3n87Q1e3n87R1e3n87S1e3n87T1e3n87U1e3n87V1e3n87W1e3n87X1
ECOD domains from experimental PDB structures interacting with ligand N87
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6n/aN873n87e3n87A1A:3-143
P0A4Z6n/aN873n87e3n87B1B:3-143
P0A4Z6n/aN873n87e3n87C1C:3-143
P0A4Z6n/aN873n87e3n87D1D:3-143
P0A4Z6n/aN873n87e3n87E1E:3-143
P0A4Z6n/aN873n87e3n87F1F:3-143
P0A4Z6n/aN873n87e3n87G1G:3-143
P0A4Z6n/aN873n87e3n87H1H:3-143
P0A4Z6n/aN873n87e3n87I1I:3-143
P0A4Z6n/aN873n87e3n87J1J:3-143
P0A4Z6n/aN873n87e3n87K1K:3-143
P0A4Z6n/aN873n87e3n87L1L:3-143
P0A4Z6n/aN873n87e3n87M1M:3-143
P0A4Z6n/aN873n87e3n87N1N:3-143
P0A4Z6n/aN873n87e3n87O1O:3-143
P0A4Z6n/aN873n87e3n87P1P:3-143
P0A4Z6n/aN873n87e3n87Q1Q:3-143
P0A4Z6n/aN873n87e3n87R1R:3-143
P0A4Z6n/aN873n87e3n87S1S:3-143
P0A4Z6n/aN873n87e3n87T1T:3-143
P0A4Z6n/aN873n87e3n87U1U:3-143
P0A4Z6n/aN873n87e3n87V1V:3-143
P0A4Z6n/aN873n87e3n87W1W:3-143
P0A4Z6n/aN873n87e3n87X1X:3-143