DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Major histocompatibility complex class I-related gene protein
Ligand Name
2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5U1R
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Color Legend
Unassigned regionsLigand / hetero atomse5u1rA1e5u1rA2e5u1rB1e5u1rB2e5u1rC1e5u1rC2e5u1rD1e5u1rD2e5u1rE1e5u1rE2e5u1rF1e5u1rG1e5u1rG2e5u1rH1
ECOD domains from experimental PDB structures interacting with ligand DB00586
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q95460DB00586DIF5u1re5u1rA2A:0-178
Q95460DB00586DIF5u1re5u1rC1C:0-178