DrugDomain

Attributes

UniProt ID

Q7CRA4

Protein Name

Penicillin-binding protein 1b

Ligand Name

CHLORIDE ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEXZGXHMUGYJMC-UHFFFAOYSA-M

SMILES

[Cl-]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 2UWX

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Color Legend

Unassigned regionsLigand / hetero atomse2uwxA1e2uwxA2

ECOD domains from experimental PDB structures interacting with ligand CL

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q7CRA4	n/a	CL	2uwx	e2uwxA2	A:337-455,A:561-787
Q7CRA4	n/a	CL	2xd5	e2xd5A1	A:105-119,A:337-456,A:561-790
Q7CRA4	n/a	CL	2y2g	e2y2gA1	A:107-119,A:337-456,A:561-789
Q7CRA4	n/a	CL	2y2g	e2y2gB3	B:457-561
Q7CRA4	n/a	CL	2y2h	e2y2hA3	A:457-561
Q7CRA4	n/a	CL	2y2h	e2y2hB1	B:106-456,B:561-789
Q7CRA4	n/a	CL	2y2i	e2y2iA3	A:457-561
Q7CRA4	n/a	CL	2y2j	e2y2jA3	A:457-561
Q7CRA4	n/a	CL	2y2k	e2y2kA3	A:457-561
Q7CRA4	n/a	CL	2y2l	e2y2lA1	A:105-456,A:561-790
Q7CRA4	n/a	CL	2y2l	e2y2lB1	B:105-456,B:561-790
Q7CRA4	n/a	CL	2y2l	e2y2lB3	B:457-561
Q7CRA4	n/a	CL	2y2m	e2y2mA3	A:457-561
Q7CRA4	n/a	CL	2y2n	e2y2nA3	A:457-561
Q7CRA4	n/a	CL	2y2o	e2y2oA1	A:105-456,A:562-790
Q7CRA4	n/a	CL	2y2p	e2y2pA1	A:105-119,A:337-456,A:561-790
Q7CRA4	n/a	CL	2y2q	e2y2qA1	A:105-119,A:337-456,A:561-790
Q7CRA4	n/a	CL	2y2q	e2y2qB1	B:105-456,B:561-790
Q7CRA4	n/a	CL	7zuh	e7zuhAAA1	AAA:105-119,AAA:337-456,AAA:561-790
Q7CRA4	n/a	CL	7zui	e7zuiAAA1	AAA:457-561
Q7CRA4	n/a	CL	7zuj	e7zujAAA1	AAA:337-456,AAA:561-790
Q7CRA4	n/a	CL	7zuk	e7zukAAA1	AAA:457-561
Q7CRA4	n/a	CL	7zul	e7zulAAA1	AAA:457-561