DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein TRANSPORT INHIBITOR RESPONSE 1
Ligand Name
1H-INDOL-3-YLACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2P1P
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Color Legend
Unassigned regionsLigand / hetero atomse2p1pA1e2p1pB2
ECOD domains from experimental PDB structures interacting with ligand DB07950
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q570C0DB07950IAC2p1pe2p1pB2B:33-578
Q570C0DB07950IAC2p1qe2p1qB1B:44-257,B:281-576