DrugDomain logoDrugDomain

Attributes

UniProt ID
P45351
Protein Name
n/a
Ligand Name
10-PROPARGYL-5,8-DIDEAZAFOLIC ACID
DrugBank ID
DB03541
PDB Ligand Accession
CB3
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTKHPMDRMUCUEB-IBGZPJMESA-N
SMILES
C#CCN(Cc1ccc2c(c1)C(=O)N=C(N2)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2AAZ
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Color Legend
Unassigned regionsLigand / hetero atomse2aazA1e2aazB1e2aazC1e2aazD1e2aazE1e2aazF1e2aazG1e2aazH1e2aazI1e2aazJ1e2aazK1e2aazL1e2aazM1e2aazN1e2aazO1e2aazP1
ECOD domains from experimental PDB structures interacting with ligand DB03541
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45351DB03541CB32aaze2aazA1A:13-317
P45351DB03541CB32aaze2aazB1B:13-317
P45351DB03541CB32aaze2aazC1C:13-317
P45351DB03541CB32aaze2aazD1D:13-317
P45351DB03541CB32aaze2aazE1E:13-317
P45351DB03541CB32aaze2aazF1F:13-317
P45351DB03541CB32aaze2aazG1G:13-317
P45351DB03541CB32aaze2aazH1H:13-317