DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A4Z6
Protein Name
n/a
Ligand Name
(1R,5R)-1,5-dihydroxy-4-oxo-3-[3-oxo-3-(phenylamino)propyl]cyclohex-2-ene-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
RJP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCRSMARNUPCDAZ-WBMJQRKESA-N
SMILES
c1ccc(cc1)NC(=O)CCC2=CC(CC(C2=O)O)(C(=O)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: 3N86
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Color Legend
Unassigned regionsLigand / hetero atomse3n86A1e3n86B1e3n86C1e3n86D1e3n86E1e3n86F1e3n86G1e3n86H1e3n86I1e3n86J1e3n86K1e3n86L1e3n86M1e3n86N1e3n86O1e3n86P1e3n86Q1e3n86R1e3n86S1e3n86T1e3n86U1e3n86V1e3n86W1e3n86X1
ECOD domains from experimental PDB structures interacting with ligand RJP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A4Z6n/aRJP3n86e3n86A1A:3-143
P0A4Z6n/aRJP3n86e3n86B1B:3-143
P0A4Z6n/aRJP3n86e3n86C1C:3-143
P0A4Z6n/aRJP3n86e3n86D1D:3-143
P0A4Z6n/aRJP3n86e3n86E1E:3-143
P0A4Z6n/aRJP3n86e3n86F1F:3-143
P0A4Z6n/aRJP3n86e3n86G1G:3-143
P0A4Z6n/aRJP3n86e3n86H1H:3-143
P0A4Z6n/aRJP3n86e3n86I1I:3-143
P0A4Z6n/aRJP3n86e3n86J1J:1-143
P0A4Z6n/aRJP3n86e3n86K1K:2-143
P0A4Z6n/aRJP3n86e3n86L1L:3-143
P0A4Z6n/aRJP3n86e3n86M1M:3-143
P0A4Z6n/aRJP3n86e3n86N1N:3-143
P0A4Z6n/aRJP3n86e3n86O1O:3-143
P0A4Z6n/aRJP3n86e3n86P1P:2-143
P0A4Z6n/aRJP3n86e3n86Q1Q:3-143
P0A4Z6n/aRJP3n86e3n86R1R:2-143
P0A4Z6n/aRJP3n86e3n86S1S:3-143
P0A4Z6n/aRJP3n86e3n86T1T:3-143
P0A4Z6n/aRJP3n86e3n86U1U:3-143
P0A4Z6n/aRJP3n86e3n86V1V:0-143
P0A4Z6n/aRJP3n86e3n86W1W:1-143
P0A4Z6n/aRJP3n86e3n86X1X:3-143