DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5M4H8
Protein Name
Di-or tripeptide:H+ symporter
Ligand Name
ALANINE
DrugBank ID
DB00160
PDB Ligand Accession
ALA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QNAYBMKLOCPYGJ-REOHCLBHSA-N
SMILES
CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 4D2C
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Color Legend
Unassigned regionsLigand / hetero atomse4d2cA1e4d2cA2
ECOD domains from experimental PDB structures interacting with ligand DB00160
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5M4H8DB00160ALA4d2ce4d2cA1A:6-218
Q5M4H8DB00160ALA4d2ce4d2cA2A:210-472
Q5M4H8DB00160ALA5d58e5d58A1A:5-218
Q5M4H8DB00160ALA5d58e5d58A2A:210-475
Q5M4H8DB00160ALA5d59e5d59A1A:5-218
Q5M4H8DB00160ALA5d59e5d59A2A:210-475
Q5M4H8DB00160ALA5oxke5oxkA1A:6-218
Q5M4H8DB00160ALA5oxke5oxkA2A:210-472
Q5M4H8DB00160ALA5oxle5oxlA1A:5-218
Q5M4H8DB00160ALA5oxle5oxlA2A:210-471
Q5M4H8DB00160ALA5oxne5oxnA1A:5-218
Q5M4H8DB00160ALA5oxne5oxnA2A:210-478