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Attributes

UniProt ID
B7CIR9
Protein Name
deleted
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4WHX
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Color Legend
Unassigned regionsLigand / hetero atomse4whxA1e4whxA2e4whxB1e4whxB2e4whxC1e4whxC2e4whxD1e4whxD2e4whxE1e4whxE2e4whxF1e4whxF2
ECOD domains from experimental PDB structures interacting with ligand DB00160
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7CIR9DB00160ALA4whxe4whxA1A:2-133
B7CIR9DB00160ALA4whxe4whxA2A:134-307
B7CIR9DB00160ALA4whxe4whxB1B:2-133
B7CIR9DB00160ALA4whxe4whxC1C:2-133
B7CIR9DB00160ALA4whxe4whxC2C:134-307
B7CIR9DB00160ALA4whxe4whxD1D:2-133
B7CIR9DB00160ALA4whxe4whxD2D:134-307
B7CIR9DB00160ALA4whxe4whxE1E:2-133
B7CIR9DB00160ALA4whxe4whxE2E:134-307
B7CIR9DB00160ALA4whxe4whxF1F:2-133