DrugDomain

Attributes

UniProt ID

P00282

Protein Name

Azurin

Ligand Name

2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

DrugBank ID

DB03754

PDB Ligand Accession

TRS

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

LENZDBCJOHFCAS-UHFFFAOYSA-O

SMILES

C(C(CO)(CO)[NH3+])O

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 3FPY

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Color Legend

Unassigned regionsLigand / hetero atomse3fpyA1

ECOD domains from experimental PDB structures interacting with ligand DB03754

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
P00282	DB03754	TRS	3fpy	e3fpyA1	A:1-128
P00282	DB03754	TRS	3fq1	e3fq1A1	A:1-128
P00282	DB03754	TRS	3fq2	e3fq2A1	A:1-128
P00282	DB03754	TRS	3fqy	e3fqyA1	A:1-128
P00282	DB03754	TRS	3np3	e3np3A1	A:1-128
P00282	DB03754	TRS	3np4	e3np4A1	A:1-128
P00282	DB03754	TRS	3oqr	e3oqrA1	A:1-128
P00282	DB03754	TRS	3u25	e3u25A1	A:2-128
P00282	DB03754	TRS	3u25	e3u25B1	B:2-128
P00282	DB03754	TRS	4mfh	e4mfhA1	A:1-128
P00282	DB03754	TRS	4mfh	e4mfhB1	B:1-128
P00282	DB03754	TRS	4mfh	e4mfhC1	C:1-128
P00282	DB03754	TRS	4qkt	e4qktA1	A:1-128
P00282	DB03754	TRS	4qkt	e4qktB1	B:1-128
P00282	DB03754	TRS	4wkx	e4wkxA1	A:1-128
P00282	DB03754	TRS	4wkx	e4wkxB1	B:1-128
P00282	DB03754	TRS	7tnc	e7tncA1	A:1-128
P00282	DB03754	TRS	7u2f	e7u2fA1	A:1-128
P00282	DB03754	TRS	8f5l	e8f5lA1	A:1-128