DrugDomain logoDrugDomain

Attributes

UniProt ID
E7F650
Protein Name
Avidin
Ligand Name
BIOTIN
DrugBank ID
DB00121
PDB Ligand Accession
BTN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YBJHBAHKTGYVGT-ZKWXMUAHSA-N
SMILES
C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4BJ8
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Color Legend
Unassigned regionsLigand / hetero atomse4bj8A1e4bj8B1e4bj8C1e4bj8D1e4bj8E1e4bj8F1e4bj8G1e4bj8H1e4bj8I1e4bj8J1e4bj8K1e4bj8L1e4bj8M1e4bj8N1e4bj8O1e4bj8P1
ECOD domains from experimental PDB structures interacting with ligand DB00121
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E7F650DB00121BTN4bj8e4bj8A1A:4-122
E7F650DB00121BTN4bj8e4bj8B1B:5-122
E7F650DB00121BTN4bj8e4bj8C1C:4-122
E7F650DB00121BTN4bj8e4bj8D1D:4-122
E7F650DB00121BTN4bj8e4bj8E1E:4-122
E7F650DB00121BTN4bj8e4bj8F1F:5-122
E7F650DB00121BTN4bj8e4bj8G1G:4-122
E7F650DB00121BTN4bj8e4bj8H1H:5-122
E7F650DB00121BTN4bj8e4bj8I1I:4-122
E7F650DB00121BTN4bj8e4bj8J1J:4-122
E7F650DB00121BTN4bj8e4bj8K1K:3-122
E7F650DB00121BTN4bj8e4bj8L1L:4-124
E7F650DB00121BTN4bj8e4bj8M1M:4-123
E7F650DB00121BTN4bj8e4bj8N1N:5-122
E7F650DB00121BTN4bj8e4bj8O1O:1-122
E7F650DB00121BTN4bj8e4bj8P1P:4-123