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Attributes

UniProt ID
P0A881
Protein Name
Trp operon repressor
Ligand Name
TRYPTOPHAN
DrugBank ID
DB00150
PDB Ligand Accession
TRP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QIVBCDIJIAJPQS-VIFPVBQESA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1CO0
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Color Legend
Unassigned regionsLigand / hetero atomse1co0A1e1co0B1
ECOD domains from experimental PDB structures interacting with ligand DB00150
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A881DB00150TRP1co0e1co0A1A:8-108
P0A881DB00150TRP1co0e1co0B1B:8-108
P0A881DB00150TRP1jhge1jhgA1A:8-108
P0A881DB00150TRP1rcse1rcsA1A:8-107
P0A881DB00150TRP1rcse1rcsB1B:508-607
P0A881DB00150TRP1troe1troE1E:12-108
P0A881DB00150TRP1troe1troG1G:8-105
P0A881DB00150TRP1trre1trrA1A:8-106
P0A881DB00150TRP1trre1trrB1B:8-106
P0A881DB00150TRP1trre1trrD1D:8-106
P0A881DB00150TRP1trre1trrE1E:8-106
P0A881DB00150TRP1trre1trrG1G:8-106
P0A881DB00150TRP1trre1trrH1H:8-106
P0A881DB00150TRP1trre1trrJ1J:8-106
P0A881DB00150TRP1trre1trrK1K:8-106
P0A881DB00150TRP1wrpe1wrpR1R:8-105
P0A881DB00150TRP1wrse1wrsR1R:8-107
P0A881DB00150TRP1wrse1wrsS1S:8-107
P0A881DB00150TRP1zt9e1zt9A1A:8-105
P0A881DB00150TRP1zt9e1zt9B1B:8-105
P0A881DB00150TRP1zt9e1zt9D1D:8-105
P0A881DB00150TRP1zt9e1zt9E1E:8-105
P0A881DB00150TRP2oz9e2oz9R1R:8-105
P0A881DB00150TRP6st7e6st7A1A:2-105